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

Systemtic Name: 5-ethyl-7-(methoxymethyl)-3-methyl-2-[methyl(phenyl)amino]-1-phenyl-1,8-naphthyridin-4-one Openeye Name: 5-ethyl-7-(methoxymethyl)-3-methyl-2-(N-methylanilino)-1-phenyl-1,8-naphthyridin-4-one CAS Name: 5-ethyl-7-(methoxymethyl)-3-methyl-2-(N-methylanilino)-1-phenyl-1,8-naphthyridin-4-one IUPAC Name: 5-ethyl-7-(methoxymethyl)-3-methyl-2-(N-methylanilino)-1-phenyl-1,8-naphthyridin-4-one Traditional Name: 5-ethyl-7-(methoxymethyl)-3-methyl-2-(N-methylanilino)-1-phenyl-1,8-naphthyridin-4-one Formula: C26H27N3O2 MolecularWeight: 413.51148

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=NC2=C1C(=O)C(=C(N2C3=CC=CC=C3)N(C)C4=CC=CC=C4)C)COC

Isomeric SMILES

CCC1=CC(=NC2=C1C(=O)C(=C(N2C3=CC=CC=C3)N(C)C4=CC=CC=C4)C)COC

InChI

InChI=1S/C26H27N3O2/c1-5-19-16-20(17-31-4)27-25-23(19)24(30)18(2)26(28(3)21-12-8-6-9-13-21)29(25)22-14-10-7-11-15-22/h6-16H,5,17H2,1-4H3