2-[(3-methoxyphenyl)amino]-7-methyl-1-phenyl-1,8-naphthyridin-4-one

Systemtic Name: 2-[(3-methoxyphenyl)amino]-7-methyl-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 2-(3-methoxyanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one CAS Name: 2-(3-methoxyanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 2-(3-methoxyanilino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 2-(m-anisidino)-7-methyl-1-phenyl-1,8-naphthyridin-4-one Formula: C22H19N3O2 MolecularWeight: 357.40516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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