7-methyl-3-[methyl(phenyl)amino]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one

Systemtic Name: 7-methyl-3-[methyl(phenyl)amino]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-methyl-3-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-3-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-methyl-3-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-methyl-3-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C2C(=C1)N(C(=C(C2=O)N(C)C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC=C2C(=C1)N(C(=C(C2=O)N(C)C3=CC=CC=C3)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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