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

Systemtic Name: 7-[(3-methoxyphenyl)amino]-1-phenyl-2-phenylazanyl-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-(3-methoxyanilino)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-7-(3-methoxyanilino)-1-phenyl-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-(3-methoxyanilino)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-(m-anisidino)-1-phenyl-1,6-naphthyridin-4-one Formula: C27H22N4O2 MolecularWeight: 434.48918

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=CC(=C1)NC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4O2/c1-33-22-14-8-11-20(15-22)29-26-16-24-23(18-28-26)25(32)17-27(30-19-9-4-2-5-10-19)31(24)21-12-6-3-7-13-21/h2-18,30H,1H3,(H,28,29)