5-methyl-7-[(3-methylphenyl)amino]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one

Systemtic Name: 5-methyl-7-[(3-methylphenyl)amino]-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-5-methyl-7-(3-methylanilino)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-methyl-7-(3-methylanilino)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-5-methyl-7-(3-methylanilino)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-methyl-7-(m-toluidino)-1-phenyl-1,8-naphthyridin-4-one Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC2=NC3=C(C(=C2)C)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)NC2=NC3=C(C(=C2)C)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O/c1-19-10-9-13-22(16-19)29-25-17-20(2)27-24(33)18-26(30-21-11-5-3-6-12-21)32(28(27)31-25)23-14-7-4-8-15-23/h3-18,30H,1-2H3,(H,29,31)