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

Systemtic Name: 3-[2-(4-methoxyphenyl)-6-phenyl-pyridin-4-yl]-6-methyl-1H-quinolin-2-one Openeye Name: 3-[2-(4-methoxyphenyl)-6-phenyl-4-pyridyl]-6-methyl-1H-quinolin-2-one CAS Name: 3-[2-(4-methoxyphenyl)-6-phenyl-4-pyridinyl]-6-methyl-1H-quinolin-2-one IUPAC Name: 3-[2-(4-methoxyphenyl)-6-phenylpyridin-4-yl]-6-methyl-1H-quinolin-2-one Traditional Name: 3-[2-(4-methoxyphenyl)-6-phenyl-4-pyridyl]-6-methyl-carbostyril Formula: C28H22N2O2 MolecularWeight: 418.48648

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=O)C(=C2)C3=CC(=NC(=C3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O2/c1-18-8-13-25-22(14-18)15-24(28(31)30-25)21-16-26(19-6-4-3-5-7-19)29-27(17-21)20-9-11-23(32-2)12-10-20/h3-17H,1-2H3,(H,30,31)