6-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]-3-methyl-1H-pyrimidine-2,4-dione

Systemtic Name: 6-[[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]amino]-3-methyl-1H-pyrimidine-2,4-dione Openeye Name: 6-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]-3-methyl-1H-pyrimidine-2,4-dione CAS Name: 6-[[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]amino]-3-methyl-1H-pyrimidine-2,4-dione IUPAC Name: 6-[[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]amino]-3-methyl-1H-pyrimidine-2,4-dione Traditional Name: 6-[[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]amino]-3-methyl-uracil Formula: C20H22ClN5O2 MolecularWeight: 399.87398

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)C=C(NC1=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CN1C(=O)C=C(NC1=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C20H22ClN5O2/c1-26-19(27)11-18(25-20(26)28)24-14-5-3-13(4-6-14)23-16-8-9-22-17-10-12(21)2-7-15(16)17/h2,7-11,13-14,24H,3-6H2,1H3,(H,22,23)(H,25,28)