1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)carbonyl-quinolin-4-one

Systemtic Name: 1-[(3-methoxyphenyl)methyl]-3-(4-methylphenyl)carbonyl-quinolin-4-one Openeye Name: 1-[(3-methoxyphenyl)methyl]-3-(4-methylbenzoyl)quinolin-4-one CAS Name: 1-[(3-methoxyphenyl)methyl]-3-[(4-methylphenyl)-oxomethyl]-4-quinolinone IUPAC Name: 1-[(3-methoxyphenyl)methyl]-3-(4-methylbenzoyl)quinolin-4-one Traditional Name: 1-m-anisyl-3-p-toluoyl-4-quinolone Formula: C25H21NO3 MolecularWeight: 383.43914

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC(=CC=C4)OC

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=CC=CC=C3C2=O)CC4=CC(=CC=C4)OC

InChI

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