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

Systemtic Name: 5-(4-chlorophenyl)-9-ethyl-1,3-dimethyl-pyrimido[5,4-c]quinoline-2,4-dione Openeye Name: 5-(4-chlorophenyl)-9-ethyl-1,3-dimethyl-pyrimido[5,4-c]quinoline-2,4-dione CAS Name: 5-(4-chlorophenyl)-9-ethyl-1,3-dimethylpyrimido[5,4-c]quinoline-2,4-dione IUPAC Name: 5-(4-chlorophenyl)-9-ethyl-1,3-dimethylpyrimido[5,4-c]quinoline-2,4-dione Traditional Name: 5-(4-chlorophenyl)-9-ethyl-1,3-dimethyl-pyrimido[5,4-c]quinoline-2,4-quinone Formula: C21H18ClN3O2 MolecularWeight: 379.83952

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)N=C(C3=C2N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)Cl

Isomeric SMILES

CCC1=CC2=C(C=C1)N=C(C3=C2N(C(=O)N(C3=O)C)C)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H18ClN3O2/c1-4-12-5-10-16-15(11-12)19-17(20(26)25(3)21(27)24(19)2)18(23-16)13-6-8-14(22)9-7-13/h5-11H,4H2,1-3H3