1-[(3-chlorophenyl)methyl]-7-methyl-3-(4-methylphenyl)carbonyl-1,8-naphthyridin-4-one

Systemtic Name: 1-[(3-chlorophenyl)methyl]-7-methyl-3-(4-methylphenyl)carbonyl-1,8-naphthyridin-4-one Openeye Name: 1-[(3-chlorophenyl)methyl]-7-methyl-3-(4-methylbenzoyl)-1,8-naphthyridin-4-one CAS Name: 1-[(3-chlorophenyl)methyl]-7-methyl-3-[(4-methylphenyl)-oxomethyl]-1,8-naphthyridin-4-one IUPAC Name: 1-[(3-chlorophenyl)methyl]-7-methyl-3-(4-methylbenzoyl)-1,8-naphthyridin-4-one Traditional Name: 1-(3-chlorobenzyl)-7-methyl-3-p-toluoyl-1,8-naphthyridin-4-one Formula: C24H19ClN2O2 MolecularWeight: 402.87286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=CN(C3=C(C2=O)C=CC(=N3)C)CC4=CC(=CC=C4)Cl

InChI

InChI=1S/C24H19ClN2O2/c1-15-6-9-18(10-7-15)22(28)21-14-27(13-17-4-3-5-19(25)12-17)24-20(23(21)29)11-8-16(2)26-24/h3-12,14H,13H2,1-2H3