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

Systemtic Name: 5-methyl-1-phenyl-2-phenylazanyl-7-[(phenylmethyl)amino]-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(benzylamino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-5-methyl-1-phenyl-7-[(phenylmethyl)amino]-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(benzylamino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-7-(benzylamino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C28H24N4O MolecularWeight: 432.51636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NCC5=CC=CC=C5

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NCC5=CC=CC=C5

InChI

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