5678709 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 8 8 8 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 2 3 3 4 4 5 5 5 6 6 6 7 9 10 10 11 12 12 13 14 15 15 16 16 16 17 18 18 18 19 19 19 20 21 21 22 22 23 23 24 7 9 8 13 39 11 17 8 9 11 7 8 12 10 18 13 19 15 14 25 14 26 20 27 17 20 21 22 28 29 30 31 32 33 34 23 35 24 36 24 37 38 1 1 2 1 1 2 1 1 2 1 2 1 1 1 1 2 1 1 2 1 1 1 2 1 1 1 2 2 1 1 1 1 1 1 1 1 1 1 1 2 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 6.0682 6.0682 2.5381 8.6663 6.9343 5.2022 5.2022 6.0682 6.9343 4.3083 7.8003 4.3083 3.4022 3.4022 7.8003 9.5323 9.5323 7.8003 4.3198 8.6663 10.4263 10.4263 11.3324 11.3324 4.3154 2.8665 7.2634 7.4903 8.3372 8.1103 3.6999 4.327 4.9398 8.6663 10.4191 10.4191 11.8681 11.8681 2 -1.25 1.75 -1.2742 0.25 0.25 0.25 -0.75 0.75 -0.75 -1.2847 0.75 0.7846 -0.7708 0.2708 1.75 1.75 0.75 -1.25 -2.2846 2.25 2.2846 0.2153 1.7708 0.7292 1.4046 0.5828 2.06 -1.787 -1.56 -0.7131 -2.2918 -2.9046 -2.2775 2.87 2.9046 -0.4047 2.0828 0.4171 -0.9663 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 8 1 1 4 4 5 5 6 6 6 7 10 11 12 13 15 16 16 16 17 21 22 23 7 9 11 17 8 9 7 8 12 10 13 15 14 14 20 17 20 21 22 23 24 24 0 Compound Canonicalized 5 2011.04.04 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 543 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 4 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Count Rotatable Bond 5 E_NROTBONDS 3.4.6.11 Cactvs xemistry.com 2019.06.18 1 Fingerprint SubStructure Keys 16 extended 2 E_SCREEN 3.4.6.11 Cactvs xemistry.com 2019.06.18 00000371C07A30000000000000000000000000000000000000003C6081000000000000B1F400001E00000800000C0C819E0032C6F2081600A803A4724400828820252220089821366CD80C27FEC6B59B867968E5E015C8F98798FCEFCE20000208000A00004000041000140000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 7-hydroxy-2,8-dimethyl-3-(2-quinolyl)chromen-4-one IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 7-hydroxy-2,8-dimethyl-3-(2-quinolinyl)-1-benzopyran-4-one IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 7-hydroxy-2,8-dimethyl-3-quinolin-2-ylchromen-4-one IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 7-hydroxy-2,8-dimethyl-3-quinolin-2-ylchromen-4-one IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 2,8-dimethyl-7-oxidanyl-3-quinolin-2-yl-chromen-4-one IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 7-hydroxy-2,8-dimethyl-3-(2-quinolyl)chromone InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C20H15NO3/c1-11-17(22)10-8-14-19(23)18(12(2)24-20(11)14)16-9-7-13-5-3-4-6-15(13)21-16/h3-10,22H,1-2H3 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 SYRXYXARGXMWHC-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 3.9 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 317.10519334 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C20H15NO3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 317.3 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4C=C3)C)O SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 CC1=C(C=CC2=C1OC(=C(C2=O)C3=NC4=CC=CC=C4C=C3)C)O Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 59.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 317.10519334 24 0 0 0 0 0 0 0 1 -1