4-(3-chlorophenyl)-1-methyl-6-[oxidanyl(dipyridin-3-yl)methyl]quinolin-2-one

Systemtic Name: 4-(3-chlorophenyl)-1-methyl-6-[oxidanyl(dipyridin-3-yl)methyl]quinolin-2-one Openeye Name: 4-(3-chlorophenyl)-6-[hydroxy-bis(3-pyridyl)methyl]-1-methyl-quinolin-2-one CAS Name: 4-(3-chlorophenyl)-6-[hydroxy-bis(3-pyridinyl)methyl]-1-methyl-2-quinolinone IUPAC Name: 4-(3-chlorophenyl)-6-[hydroxy(dipyridin-3-yl)methyl]-1-methylquinolin-2-one Traditional Name: 4-(3-chlorophenyl)-6-[hydroxy-bis(3-pyridyl)methyl]-1-methyl-carbostyril Formula: C27H20ClN3O2 MolecularWeight: 453.9196

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O)C(=CC1=O)C5=CC(=CC=C5)Cl

Isomeric SMILES

CN1C2=C(C=C(C=C2)C(C3=CN=CC=C3)(C4=CN=CC=C4)O)C(=CC1=O)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C27H20ClN3O2/c1-31-25-10-9-19(14-24(25)23(15-26(31)32)18-5-2-8-22(28)13-18)27(33,20-6-3-11-29-16-20)21-7-4-12-30-17-21/h2-17,33H,1H3