5-(4-chlorophenyl)-9-methoxy-1,3-dimethyl-pyrimido[5,4-c]quinoline-2,4-dione

Systemtic Name: 5-(4-chlorophenyl)-9-methoxy-1,3-dimethyl-pyrimido[5,4-c]quinoline-2,4-dione Openeye Name: 5-(4-chlorophenyl)-9-methoxy-1,3-dimethyl-pyrimido[5,4-c]quinoline-2,4-dione CAS Name: 5-(4-chlorophenyl)-9-methoxy-1,3-dimethylpyrimido[5,4-c]quinoline-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-9-methoxy-1,3-dimethylpyrimido[5,4-c]quinoline-2,4-dione Traditional Name: 5-(4-chlorophenyl)-9-methoxy-1,3-dimethyl-pyrimido[5,4-c]quinoline-2,4-quinone Formula: C20H16ClN3O3 MolecularWeight: 381.81234

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=NC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C(=O)N(C1=O)C

Isomeric SMILES

CN1C2=C(C(=NC3=C2C=C(C=C3)OC)C4=CC=C(C=C4)Cl)C(=O)N(C1=O)C

InChI

InChI=1S/C20H16ClN3O3/c1-23-18-14-10-13(27-3)8-9-15(14)22-17(11-4-6-12(21)7-5-11)16(18)19(25)24(2)20(23)26/h4-10H,1-3H3