3-[2-(4-chlorophenyl)-6-phenyl-pyridin-4-yl]-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-[2-(4-chlorophenyl)-6-phenyl-pyridin-4-yl]-6-methoxy-1H-quinolin-2-one Openeye Name: 3-[2-(4-chlorophenyl)-6-phenyl-4-pyridyl]-6-methoxy-1H-quinolin-2-one CAS Name: 3-[2-(4-chlorophenyl)-6-phenyl-4-pyridinyl]-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-[2-(4-chlorophenyl)-6-phenylpyridin-4-yl]-6-methoxy-1H-quinolin-2-one Traditional Name: 3-[2-(4-chlorophenyl)-6-phenyl-4-pyridyl]-6-methoxy-carbostyril Formula: C27H19ClN2O2 MolecularWeight: 438.90496

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)Cl)C5=CC=CC=C5

InChI

InChI=1S/C27H19ClN2O2/c1-32-22-11-12-24-20(13-22)14-23(27(31)30-24)19-15-25(17-5-3-2-4-6-17)29-26(16-19)18-7-9-21(28)10-8-18/h2-16H,1H3,(H,30,31)