3-(3,4-dimethylphenyl)carbonyl-1-[(6-phenylpyridin-2-yl)methyl]quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-[(6-phenylpyridin-2-yl)methyl]quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-[(6-phenyl-2-pyridyl)methyl]quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-[(6-phenyl-2-pyridinyl)methyl]-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-[(6-phenylpyridin-2-yl)methyl]quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-[(6-phenyl-2-pyridyl)methyl]-4-quinolone Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C30H24N2O2/c1-20-15-16-23(17-21(20)2)29(33)26-19-32(28-14-7-6-12-25(28)30(26)34)18-24-11-8-13-27(31-24)22-9-4-3-5-10-22/h3-17,19H,18H2,1-2H3