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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C(=CN=C2)C(=O)C=C(N3C4=CC=CC=C4)NC5=CC=CC=C5

InChI

InChI=1S/C27H22N4O/c32-25-16-26(30-21-12-6-2-7-13-21)31(22-14-8-3-9-15-22)27-23(25)18-28-19-24(27)29-17-20-10-4-1-5-11-20/h1-16,18-19,29-30H,17H2