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

Systemtic Name: 8-[methyl(phenyl)amino]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-8-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-8-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-8-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-8-(N-methylanilino)-1-phenyl-1,6-naphthyridin-4-one Formula: C27H22N4O MolecularWeight: 418.48978

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c1-30(21-13-7-3-8-14-21)24-19-28-18-23-25(32)17-26(29-20-11-5-2-6-12-20)31(27(23)24)22-15-9-4-10-16-22/h2-19,29H,1H3