6-[1H-imidazol-5-yl-(3-methoxyphenyl)-oxidanyl-methyl]-1-methyl-4-(3-methyl-5-oxidanyl-pyridin-2-yl)quinolin-2-one

Systemtic Name: 6-[1H-imidazol-5-yl-(3-methoxyphenyl)-oxidanyl-methyl]-1-methyl-4-(3-methyl-5-oxidanyl-pyridin-2-yl)quinolin-2-one Openeye Name: 6-[hydroxy-(1H-imidazol-5-yl)-(3-methoxyphenyl)methyl]-4-(5-hydroxy-3-methyl-2-pyridyl)-1-methyl-quinolin-2-one CAS Name: 6-[hydroxy-(1H-imidazol-5-yl)-(3-methoxyphenyl)methyl]-4-(5-hydroxy-3-methyl-2-pyridinyl)-1-methyl-2-quinolinone IUPAC Name: 6-[hydroxy-(1H-imidazol-5-yl)-(3-methoxyphenyl)methyl]-4-(5-hydroxy-3-methylpyridin-2-yl)-1-methylquinolin-2-one Traditional Name: 6-[hydroxy-(1H-imidazol-5-yl)-(3-methoxyphenyl)methyl]-4-(5-hydroxy-3-methyl-2-pyridyl)-1-methyl-carbostyril Formula: C27H24N4O4 MolecularWeight: 468.50386

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CN=C1C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC(=CC=C4)OC)(C5=CN=CN5)O)C)O

Isomeric SMILES

CC1=CC(=CN=C1C2=CC(=O)N(C3=C2C=C(C=C3)C(C4=CC(=CC=C4)OC)(C5=CN=CN5)O)C)O

InChI

InChI=1S/C27H24N4O4/c1-16-9-19(32)13-29-26(16)22-12-25(33)31(2)23-8-7-18(11-21(22)23)27(34,24-14-28-15-30-24)17-5-4-6-20(10-17)35-3/h4-15,32,34H,1-3H3,(H,28,30)