69591923 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 8 7 7 7 7 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 2 2 2 3 3 3 4 4 4 5 5 6 6 6 7 7 7 8 8 9 9 10 10 11 11 12 12 13 13 14 16 17 17 17 18 19 19 20 20 20 21 21 22 22 23 23 24 24 25 15 6 7 10 8 9 34 15 17 18 14 18 8 26 27 9 28 29 30 31 32 33 11 13 12 35 14 15 16 36 16 37 19 38 39 20 21 22 40 41 42 23 43 24 44 25 45 25 46 47 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 1 1 1 1 1 1 1 2 1 1 1 2 1 2 1 1 1 1 1 1 1 2 1 1 1 1 1 1 2 1 2 1 1 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 7.794 4.2639 2.5357 8.6601 7.794 3.396 4.2678 2.5319 3.4037 5.128 6.0341 6.928 5.128 6.928 7.794 6.0341 9.5261 8.6601 10.3921 9.5261 10.3921 11.2581 11.2581 12.1242 12.1242 3.7927 2.9956 4.4821 4.8779 2.3176 1.9217 3.007 3.804 2 6.0412 4.5923 6.0412 9.1276 9.9246 9.8361 10.063 9.2161 9.8552 11.2581 11.2581 12.6611 12.6611 -1.2536 -0.2777 -1.2844 0.2464 1.7464 0.2189 -1.2777 -0.2844 -1.7811 0.2256 -0.2883 0.2464 1.2672 1.2464 -0.2536 1.7811 -0.2536 1.2464 0.2464 1.7464 1.2464 -0.2536 1.7464 0.2464 1.2464 0.6954 0.6923 -1.8595 -1.1677 0.2974 -0.3944 -2.2576 -2.2545 -1.5965 -0.9082 1.5793 2.401 -0.7285 -0.7285 1.2095 2.0564 2.2833 1.5564 -0.8736 2.3664 -0.0636 1.5564 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 4 4 5 5 10 10 11 12 12 13 14 19 19 21 22 23 24 15 18 14 18 11 13 12 14 15 16 16 21 22 23 24 25 25 0 Compound Canonicalized 5 2021.10.14 1 Compound Complexity 7 E_COMPLEXITY 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 508 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 3 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 00000371E07BA0000000000000000000000000000000000000003C6081000000000000814000001E00100000000C08C1980433C083C00000A802277274008200012502000988811864C808603AC0DD91942188609600C8C9C71C88008E00008040000200000001008000040000000000000000 IUPAC Name Allowed 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-benzyl-2-methyl-6-piperazin-1-yl-quinazolin-4-one IUPAC Name CAS-like Style 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methyl-3-(phenylmethyl)-6-(1-piperazinyl)-4-quinazolinone IUPAC Name Markup 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-benzyl-2-methyl-6-piperazin-1-ylquinazolin-4-one IUPAC Name Preferred 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-benzyl-2-methyl-6-piperazin-1-ylquinazolin-4-one IUPAC Name Systematic 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 2-methyl-3-(phenylmethyl)-6-piperazin-1-yl-quinazolin-4-one IUPAC Name Traditional 1 2.7.0 Lexichem TK OpenEye Scientific Software 2021.10.14 3-benzyl-2-methyl-6-piperazino-quinazolin-4-one InChI Standard 1 1.0.6 InChI iupac.org 2021.10.14 InChI=1S/C20H22N4O/c1-15-22-19-8-7-17(23-11-9-21-10-12-23)13-18(19)20(25)24(15)14-16-5-3-2-4-6-16/h2-8,13,21H,9-12,14H2,1H3 InChIKey Standard 1 1.0.6 InChI iupac.org 2021.10.14 SGZGYQOOAMTDPX-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2021.10.14 1.8 Mass Exact 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 334.17936134 Molecular Formula 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 C20H22N4O Molecular Weight 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 334.4 SMILES Canonical 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=NC2=C(C=C(C=C2)N3CCNCC3)C(=O)N1CC4=CC=CC=C4 SMILES Isomeric 1 2.3.0 OEChem OpenEye Scientific Software 2021.10.14 CC1=NC2=C(C=C(C=C2)N3CCNCC3)C(=O)N1CC4=CC=CC=C4 Topological Polar Surface Area 7 E_TPSA 3.4.8.18 Cactvs Xemistry GmbH 2021.10.14 47.9 Weight MonoIsotopic 1 2.2 PubChem ncbi.nlm.nih.gov 2021.10.14 334.17936134 25 0 0 0 0 0 0 0 1 -1