N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,6-dimethoxy-pyridine-3-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,6-dimethoxy-pyridine-3-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,6-dimethoxy-pyridine-3-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2,6-dimethoxy-3-pyridinecarboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2,6-dimethoxypyridine-3-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,6-dimethoxy-nicotinamide Formula: C23H25ClN4O3 MolecularWeight: 440.9226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

Isomeric SMILES

COC1=NC(=C(C=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl)OC

InChI

InChI=1S/C23H25ClN4O3/c1-30-21-10-9-18(23(28-21)31-2)22(29)27-16-6-4-15(5-7-16)26-19-11-12-25-20-13-14(24)3-8-17(19)20/h3,8-13,15-16H,4-7H2,1-2H3,(H,25,26)(H,27,29)