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

Systemtic Name: 2-[(4-methoxyphenyl)amino]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-(4-methoxyanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-(4-methoxyanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-(4-methoxyanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 7-methyl-2-(p-anisidino)-1-phenyl-1,8-naphthyridin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=C(C=C4)OC

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C=C(N2C3=CC=CC=C3)NC4=CC=C(C=C4)OC

InChI

InChI=1S/C22H19N3O2/c1-15-8-13-19-20(26)14-21(24-16-9-11-18(27-2)12-10-16)25(22(19)23-15)17-6-4-3-5-7-17/h3-14,24H,1-2H3