N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-keto-1H-pyridine-3-carboxamide Formula: C21H21ClN4O2 MolecularWeight: 396.87004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC=CNC4=O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CC=CNC4=O

InChI

InChI=1S/C21H21ClN4O2/c22-13-3-8-16-18(9-11-23-19(16)12-13)25-14-4-6-15(7-5-14)26-21(28)17-2-1-10-24-20(17)27/h1-3,8-12,14-15H,4-7H2,(H,23,25)(H,24,27)(H,26,28)