3-(4-methoxyphenyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione

Systemtic Name: 3-(4-methoxyphenyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Openeye Name: 3-(4-methoxyphenyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione CAS Name: 3-(4-methoxyphenyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione IUPAC Name: 3-(4-methoxyphenyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-dione Traditional Name: 3-(4-methoxyphenyl)-8,9-dimethyl-1H-pyrimido[5,4-c]cinnoline-2,4-quinone Formula: C19H16N4O3 MolecularWeight: 348.35534

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C3=C(C(=O)N(C(=O)N3)C4=CC=C(C=C4)OC)N=N2)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C3=C(C(=O)N(C(=O)N3)C4=CC=C(C=C4)OC)N=N2)C

InChI

InChI=1S/C19H16N4O3/c1-10-8-14-15(9-11(10)2)21-22-17-16(14)20-19(25)23(18(17)24)12-4-6-13(26-3)7-5-12/h4-9H,1-3H3,(H,20,25)