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

Systemtic Name: 7-[(4-methoxyphenyl)amino]-5-methyl-1-phenyl-2-phenylazanyl-1,8-naphthyridin-4-one Openeye Name: 2-anilino-7-(4-methoxyanilino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-anilino-7-(4-methoxyanilino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-anilino-7-(4-methoxyanilino)-5-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-anilino-5-methyl-7-(p-anisidino)-1-phenyl-1,8-naphthyridin-4-one Formula: C28H24N4O2 MolecularWeight: 448.51576

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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)NC5=CC=C(C=C5)OC

Isomeric SMILES

CC1=CC(=NC2=C1C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=CC=C4)NC5=CC=C(C=C5)OC

InChI

InChI=1S/C28H24N4O2/c1-19-17-25(29-21-13-15-23(34-2)16-14-21)31-28-27(19)24(33)18-26(30-20-9-5-3-6-10-20)32(28)22-11-7-4-8-12-22/h3-18,30H,1-2H3,(H,29,31)