3-(3,4-dimethylphenyl)carbonyl-1-(pyridin-2-ylmethyl)quinolin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-(pyridin-2-ylmethyl)quinolin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-(2-pyridylmethyl)quinolin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-(2-pyridinylmethyl)-4-quinolinone IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-(pyridin-2-ylmethyl)quinolin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-(2-pyridylmethyl)-4-quinolone Formula: C24H20N2O2 MolecularWeight: 368.4278

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C24H20N2O2/c1-16-10-11-18(13-17(16)2)23(27)21-15-26(14-19-7-5-6-12-25-19)22-9-4-3-8-20(22)24(21)28/h3-13,15H,14H2,1-2H3