7,8-dimethoxy-2-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-4-one

Systemtic Name: 7,8-dimethoxy-2-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-4-one Openeye Name: 7,8-dimethoxy-2-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-4-one CAS Name: 7,8-dimethoxy-2-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-4-one IUPAC Name: 7,8-dimethoxy-2-(4-methylphenyl)-1H-pyrimido[4,5-b]quinolin-4-one Traditional Name: 7,8-dimethoxy-2-(p-tolyl)-1H-pyrimido[4,5-b]quinolin-4-one Formula: C20H17N3O3 MolecularWeight: 347.36728

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)N=C4C=C(C(=CC4=C3)OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=O)C3=C(N2)N=C4C=C(C(=CC4=C3)OC)OC

InChI

InChI=1S/C20H17N3O3/c1-11-4-6-12(7-5-11)18-22-19-14(20(24)23-18)8-13-9-16(25-2)17(26-3)10-15(13)21-19/h4-10H,1-3H3,(H,21,22,23,24)