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

Systemtic Name: 7-methyl-1-phenyl-2-phenylazanyl-6-[(phenylmethyl)amino]-1,8-naphthyridin-4-one Openeye Name: 2-anilino-6-(benzylamino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-methyl-1-phenyl-6-[(phenylmethyl)amino]-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-6-(benzylamino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-6-(benzylamino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C2C(=O)C=C(N(C2=N1)C3=CC=CC=C3)NC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

InChI=1S/C28H24N4O/c1-20-25(29-19-21-11-5-2-6-12-21)17-24-26(33)18-27(31-22-13-7-3-8-14-22)32(28(24)30-20)23-15-9-4-10-16-23/h2-18,29,31H,19H2,1H3