3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(4-methoxybenzoyl)quinolin-4-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(4-methoxybenzoyl)quinolin-4-one Traditional Name: 1-benzyl-3-p-anisoyl-4-quinolone Formula: C24H19NO3 MolecularWeight: 369.41256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C24H19NO3/c1-28-19-13-11-18(12-14-19)23(26)21-16-25(15-17-7-3-2-4-8-17)22-10-6-5-9-20(22)24(21)27/h2-14,16H,15H2,1H3