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

Systemtic Name: 1-phenyl-2-phenylazanyl-7-[(phenylmethyl)amino]-1,6-naphthyridin-4-one Openeye Name: 2-anilino-7-(benzylamino)-1-phenyl-1,6-naphthyridin-4-one CAS Name: 2-anilino-1-phenyl-7-[(phenylmethyl)amino]-1,6-naphthyridin-4-one IUPAC Name: 2-anilino-7-(benzylamino)-1-phenyl-1,6-naphthyridin-4-one Traditional Name: 2-anilino-7-(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=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC=C3C(=C2)N(C(=CC3=O)NC4=CC=CC=C4)C5=CC=CC=C5

InChI

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