3-(2,6-diphenylpyridin-4-yl)-6-methoxy-1H-quinolin-2-one

Systemtic Name: 3-(2,6-diphenylpyridin-4-yl)-6-methoxy-1H-quinolin-2-one Openeye Name: 3-(2,6-diphenyl-4-pyridyl)-6-methoxy-1H-quinolin-2-one CAS Name: 3-(2,6-diphenyl-4-pyridinyl)-6-methoxy-1H-quinolin-2-one IUPAC Name: 3-(2,6-diphenylpyridin-4-yl)-6-methoxy-1H-quinolin-2-one Traditional Name: 3-(2,6-diphenyl-4-pyridyl)-6-methoxy-carbostyril Formula: C27H20N2O2 MolecularWeight: 404.4599

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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=CC=C4)C5=CC=CC=C5

Isomeric SMILES

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

InChI

InChI=1S/C27H20N2O2/c1-31-22-12-13-24-21(14-22)15-23(27(30)29-24)20-16-25(18-8-4-2-5-9-18)28-26(17-20)19-10-6-3-7-11-19/h2-17H,1H3,(H,29,30)