11717577 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 8 8 8 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 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 1 2 2 3 4 4 4 5 6 6 6 7 8 8 9 9 10 11 11 12 12 13 13 14 15 15 16 16 17 17 18 19 19 20 21 21 22 22 23 23 25 25 26 26 27 11 14 18 42 24 7 10 31 28 7 8 11 12 9 13 10 15 16 29 30 14 17 21 22 19 18 32 20 33 23 34 20 24 35 38 25 36 26 37 24 39 27 40 27 41 28 1 1 1 1 2 1 1 1 3 1 2 1 2 1 1 2 1 1 1 1 1 1 2 1 2 2 1 2 1 2 1 1 1 1 1 1 1 2 1 1 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 5.4121 8.0743 7.2493 8.0622 2 6.3301 7.1962 6.3301 7.1962 8.0622 5.4201 7.2122 5.4641 6.3142 7.1801 8.9722 8.1641 8.0781 6.3058 8.9802 5.4641 4.5981 8.1809 7.2454 4.5981 3.732 3.732 2.866 5.2156 4.8085 8.5991 6.6396 9.5055 8.695 5.7677 6.001 4.5981 9.5183 8.7213 4.5981 3.1951 8.61 -1.3908 4.227 -4.539 0.1577 3.6577 0.1577 -0.3423 1.1577 1.6577 1.1577 -0.3491 -1.3838 1.6577 -1.9116 2.6992 1.6645 -1.9044 3.227 -2.9965 2.7061 2.6577 1.1577 -2.9893 -3.539 3.1577 1.6577 2.6577 3.1577 0.2361 -0.4505 -0.1523 3.003 1.3484 -1.5841 -3.3045 2.9677 0.5377 3.0141 -3.2931 3.7777 1.3477 4.539 8 8 8 8 8 8 8 8 8 8 8 8 9 9 10 13 13 15 16 18 21 22 25 26 10 15 16 21 22 18 20 20 25 26 27 27 0 Compound Canonicalized 5 2010.01.29 1 Compound Complexity 7 E_COMPLEXITY 3.4.6.11 Cactvs xemistry.com 2019.06.18 877 Count Hydrogen Bond Acceptor 5 E_NHACCEPTORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 5 Count Hydrogen Bond Donor 5 E_NHDONORS 3.4.6.11 Cactvs xemistry.com 2019.06.18 2 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 00000371C07B3000000000000000000000000000000000000000306081020000000000814000001E00100800000C0CA1980230C682C006009806A4524000A20800212200088800066CC808A622C2B19386700866D011C8F98FB0C0F00E40400100000200008080020000040000000000000000 IUPAC Name Allowed 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(9-hydroxy-3-oxo-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzonitrile IUPAC Name CAS-like Style 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(9-hydroxy-3-oxo-6,12-dihydro[1]benzopyrano[4,3-b]quinolin-7-yl)benzonitrile IUPAC Name Markup 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(9-hydroxy-3-oxo-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzonitrile IUPAC Name Preferred 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(9-hydroxy-3-oxo-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzonitrile IUPAC Name Systematic 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(9-oxidanyl-3-oxidanylidene-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzenecarbonitrile IUPAC Name Traditional 1 2.6.6 LexiChem openeye.com 2019.06.18 4-(9-hydroxy-3-keto-6,12-dihydrochromeno[4,3-b]quinolin-7-yl)benzonitrile InChI Standard 1 1.0.5 InChI iupac.org 2019.06.18 InChI=1S/C23H14N2O3/c24-11-13-1-3-14(4-2-13)22-18-9-15(26)6-8-20(18)25-23-17-7-5-16(27)10-21(17)28-12-19(22)23/h1-10,25-26H,12H2 InChIKey Standard 1 1.0.5 InChI iupac.org 2019.06.18 DHFBSRHKTUUARD-UHFFFAOYSA-N Log P XLogP3-AA 7 3.0 sioc-ccbg.ac.cn 2019.06.18 2.3 Mass Exact 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 366.10044231 Molecular Formula 1 2.1 PubChem ncbi.nlm.nih.gov 2019.06.18 C23H14N2O3 Molecular Weight 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 366.4 SMILES Canonical 1 2.1.5 OEChem openeye.com 2019.06.18 C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=C(C=C5)C#N SMILES Isomeric 1 2.1.5 OEChem openeye.com 2019.06.18 C1C2=C(C3=C(C=CC(=C3)O)NC2=C4C=CC(=O)C=C4O1)C5=CC=C(C=C5)C#N Topological Polar Surface Area 7 E_TPSA 3.4.6.11 Cactvs xemistry.com 2019.06.18 82.4 Weight MonoIsotopic 1 2.1 PubChem ncbi.nlm.nih.gov 2021.05.07 366.10044231 28 0 0 0 0 0 0 0 1 -1