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

Systemtic Name: 7-chloranyl-N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-oxidanylidene-1H-quinoline-3-carboxamide Openeye Name: 7-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-oxo-1H-quinoline-3-carboxamide CAS Name: 7-chloro-N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-oxo-1H-quinoline-3-carboxamide IUPAC Name: 7-chloro-N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-oxo-1H-quinoline-3-carboxamide Traditional Name: 7-chloro-N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-keto-1H-quinoline-3-carboxamide Formula: C25H22Cl2N4O2 MolecularWeight: 481.37378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CNC5=C(C4=O)C=CC(=C5)Cl

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=CNC5=C(C4=O)C=CC(=C5)Cl

InChI

InChI=1S/C25H22Cl2N4O2/c26-14-1-7-18-21(9-10-28-22(18)11-14)30-16-3-5-17(6-4-16)31-25(33)20-13-29-23-12-15(27)2-8-19(23)24(20)32/h1-2,7-13,16-17H,3-6H2,(H,28,30)(H,29,32)(H,31,33)