1-[(4-methoxyphenyl)methyl]-6-methyl-3-(phenylcarbonyl)quinolin-4-one

Systemtic Name: 1-[(4-methoxyphenyl)methyl]-6-methyl-3-(phenylcarbonyl)quinolin-4-one Openeye Name: 3-benzoyl-1-[(4-methoxyphenyl)methyl]-6-methyl-quinolin-4-one CAS Name: 3-benzoyl-1-[(4-methoxyphenyl)methyl]-6-methyl-4-quinolinone IUPAC Name: 3-benzoyl-1-[(4-methoxyphenyl)methyl]-6-methylquinolin-4-one Traditional Name: 3-benzoyl-6-methyl-1-p-anisyl-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=CC=C3)CC4=CC=C(C=C4)OC

Isomeric SMILES

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

InChI

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