2-(4-chlorophenyl)-3-cyclohexyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione

Systemtic Name: 2-(4-chlorophenyl)-3-cyclohexyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione Openeye Name: 2-(4-chlorophenyl)-3-cyclohexyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-dione CAS Name: 2-(4-chlorophenyl)-3-cyclohexyl-10-methylpyrimido[4,5-b]quinoline-4,5-dione IUPAC Name: 2-(4-chlorophenyl)-3-cyclohexyl-10-methylpyrimido[4,5-b]quinoline-4,5-dione Traditional Name: 2-(4-chlorophenyl)-3-cyclohexyl-10-methyl-pyrimido[4,5-b]quinoline-4,5-quinone Formula: C24H22ClN3O2 MolecularWeight: 419.90338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4CCCCC4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1N=C(N(C3=O)C4CCCCC4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H22ClN3O2/c1-27-19-10-6-5-9-18(19)21(29)20-23(27)26-22(15-11-13-16(25)14-12-15)28(24(20)30)17-7-3-2-4-8-17/h5-6,9-14,17H,2-4,7-8H2,1H3