17758988 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 8 8 8 8 7 7 7 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 6 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 3 3 4 4 5 5 5 6 6 6 7 7 8 8 8 9 10 11 11 12 13 13 14 15 15 17 17 18 18 19 19 20 20 21 21 22 22 23 23 24 24 25 25 27 27 27 28 28 29 29 30 31 32 32 33 34 34 35 35 37 37 37 38 38 38 39 39 39 12 16 26 38 36 39 9 15 40 13 16 41 10 14 9 10 12 11 16 18 19 17 14 22 23 20 21 28 29 24 42 25 43 30 44 31 45 32 46 33 47 26 48 26 49 30 31 37 34 50 35 51 52 53 33 54 55 36 56 36 57 58 59 60 61 62 63 64 65 66 2 2 1 1 1 1 1 1 1 1 1 1 2 1 2 1 1 1 1 2 1 1 1 2 2 2 1 2 1 1 1 2 1 1 1 2 1 1 1 1 1 2 1 1 1 2 1 1 1 1 2 1 1 1 2 1 1 2 1 1 1 1 1 1 1 1 1 1 1 1 8 10 12 9 5 11 1 1 1 5 255 1 2 3 4 5 6 7 8 9 10 11 12 13 14 15 16 17 18 19 20 21 22 23 24 25 26 27 28 29 30 31 32 33 34 35 36 37 38 39 40 41 42 43 44 45 46 47 48 49 50 51 52 53 54 55 56 57 58 59 60 61 62 63 64 65 66 7.2641 6.0321 10.7282 2.934 7.2641 4.666 4.666 6.3981 7.2641 5.5321 8.1301 6.3981 3.8 3.8 8.1301 5.5321 5.5321 8.1301 8.9962 8.1301 8.9962 2.9061 2.9061 8.9962 9.8622 9.8622 9.8622 5.5321 4.666 8.9962 9.8622 2 2 4.666 3.8 3.8 10.7282 10.7282 2.934 6.9541 4.666 7.5932 8.9962 7.5932 8.9962 2.9132 2.9132 8.9962 10.3991 6.069 4.666 8.9962 10.3991 1.4643 1.4643 4.666 3.2631 10.4182 11.2651 11.0382 11.3482 10.7282 10.1082 3.554 2.934 2.314 1.25 -2.616 1.25 2.75 -1.75 -2.25 -0.25 -0.25 -0.75 -0.75 -0.25 0.75 -1.75 -0.75 -2.25 -1.75 1.25 0.75 -0.75 -3.25 -1.75 -2.2847 -0.2153 1.25 -0.25 0.75 -3.25 2.25 0.75 -3.75 -2.25 -1.7708 -0.7292 2.75 1.25 2.25 -3.75 2.25 3.75 -2.2869 -2.87 1.06 -1.37 -3.56 -1.13 -2.9046 0.4046 1.87 -0.56 2.56 0.13 -4.37 -1.94 -2.0829 -0.4171 3.37 0.94 -4.2869 -4.06 -3.2131 2.25 2.87 2.25 3.75 4.37 3.75 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 6 6 7 7 10 11 11 13 13 14 15 15 17 17 18 19 20 21 22 23 24 25 27 27 28 29 32 34 35 13 16 10 14 16 18 19 14 22 23 20 21 28 29 24 25 30 31 32 33 26 26 30 31 34 35 33 36 36 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 922 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 6 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 2 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 8 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07F38000000000000000000000000000000000000003060C1820000000000815400001E00100000000C0C81980232C682C00400A803A5725400820800252200088801267CD80C6632C4B59B94312864D411C8E9C79DDCA2CE28000000000000205000000000000040000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[(E)-1-(4-methoxybenzoyl)-2-(4-methoxyphenyl)-2-(4-methylanilino)vinyl]-1H-quinoxalin-2-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[(<I>E</I>)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1<I>H</I>-quinoxalin-2-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[(E)-1,3-bis(4-methoxyphenyl)-1-(4-methylanilino)-3-oxoprop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[(E)-1,3-bis(4-methoxyphenyl)-1-[(4-methylphenyl)amino]-3-oxidanylidene-prop-1-en-2-yl]-1H-quinoxalin-2-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-[(E)-2-(4-methoxyphenyl)-1-p-anisoyl-2-(p-toluidino)vinyl]-1H-quinoxalin-2-one InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C32H27N3O4/c1-20-8-14-23(15-9-20)33-29(21-10-16-24(38-2)17-11-21)28(31(36)22-12-18-25(39-3)19-13-22)30-32(37)35-27-7-5-4-6-26(27)34-30/h4-19,33H,1-3H3,(H,35,37)/b29-28+ InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 FHTOBBNBJHNPCO-ZQHSETAFSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 6.5 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 517.20015635 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C32H27N3O4 Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 517.6 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=CC=C(C=C1)NC(=C(C2=NC3=CC=CC=C3NC2=O)C(=O)C4=CC=C(C=C4)OC)C5=CC=C(C=C5)OC SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=CC=C(C=C1)N/C(=C(\C2=NC3=CC=CC=C3NC2=O)/C(=O)C4=CC=C(C=C4)OC)/C5=CC=C(C=C5)OC Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 89 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 517.20015635 39 0 0 0 1 1 0 0 1 -1