1-[(2,5-dimethylphenyl)methyl]-7-methyl-3-(4-methylphenyl)carbonyl-1,8-naphthyridin-4-one

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-7-methyl-3-(4-methylphenyl)carbonyl-1,8-naphthyridin-4-one Openeye Name: 1-[(2,5-dimethylphenyl)methyl]-7-methyl-3-(4-methylbenzoyl)-1,8-naphthyridin-4-one CAS Name: 1-[(2,5-dimethylphenyl)methyl]-7-methyl-3-[(4-methylphenyl)-oxomethyl]-1,8-naphthyridin-4-one IUPAC Name: 1-[(2,5-dimethylphenyl)methyl]-7-methyl-3-(4-methylbenzoyl)-1,8-naphthyridin-4-one Traditional Name: 1-(2,5-dimethylbenzyl)-7-methyl-3-p-toluoyl-1,8-naphthyridin-4-one Formula: C26H24N2O2 MolecularWeight: 396.48096

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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=C(C=CC(=C4)C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H24N2O2/c1-16-6-10-20(11-7-16)24(29)23-15-28(14-21-13-17(2)5-8-18(21)3)26-22(25(23)30)12-9-19(4)27-26/h5-13,15H,14H2,1-4H3