7-methyl-5-(4-methylphenyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-5-(4-methylphenyl)-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-1-phenyl-5-(p-tolyl)-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-5-(4-methylphenyl)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-5-(4-methylphenyl)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-1-phenyl-5-(p-tolyl)-1,6-naphthyridin-4-one Formula: C28H23N3O MolecularWeight: 417.50172

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=C3C(=CC(=N2)C)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H23N3O/c1-19-13-15-21(16-14-19)28-27-24(17-20(2)29-28)31(23-11-7-4-8-12-23)26(18-25(27)32)30-22-9-5-3-6-10-22/h3-18,30H,1-2H3