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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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