3-(4-methoxyphenyl)carbonyl-6-methyl-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(4-methoxyphenyl)carbonyl-6-methyl-1-(phenylmethyl)quinolin-4-one Openeye Name: 1-benzyl-3-(4-methoxybenzoyl)-6-methyl-quinolin-4-one CAS Name: 3-[(4-methoxyphenyl)-oxomethyl]-6-methyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 1-benzyl-3-(4-methoxybenzoyl)-6-methylquinolin-4-one Traditional Name: 1-benzyl-6-methyl-3-p-anisoyl-4-quinolone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(C=C1)N(C=C(C2=O)C(=O)C3=CC=C(C=C3)OC)CC4=CC=CC=C4

InChI

InChI=1S/C25H21NO3/c1-17-8-13-23-21(14-17)25(28)22(16-26(23)15-18-6-4-3-5-7-18)24(27)19-9-11-20(29-2)12-10-19/h3-14,16H,15H2,1-2H3