3-(3,4-dimethylphenyl)carbonyl-1-[(3-methylphenyl)methyl]-1,6-naphthyridin-4-one

Systemtic Name: 3-(3,4-dimethylphenyl)carbonyl-1-[(3-methylphenyl)methyl]-1,6-naphthyridin-4-one Openeye Name: 3-(3,4-dimethylbenzoyl)-1-(m-tolylmethyl)-1,6-naphthyridin-4-one CAS Name: 3-[(3,4-dimethylphenyl)-oxomethyl]-1-[(3-methylphenyl)methyl]-1,6-naphthyridin-4-one IUPAC Name: 3-(3,4-dimethylbenzoyl)-1-[(3-methylphenyl)methyl]-1,6-naphthyridin-4-one Traditional Name: 3-(3,4-dimethylbenzoyl)-1-(3-methylbenzyl)-1,6-naphthyridin-4-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=C2C=CN=C3)C(=O)C4=CC(=C(C=C4)C)C

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C(=O)C3=C2C=CN=C3)C(=O)C4=CC(=C(C=C4)C)C

InChI

InChI=1S/C25H22N2O2/c1-16-5-4-6-19(11-16)14-27-15-22(25(29)21-13-26-10-9-23(21)27)24(28)20-8-7-17(2)18(3)12-20/h4-13,15H,14H2,1-3H3