N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-8-oxidanyl-quinoline-7-carboxamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-8-oxidanyl-quinoline-7-carboxamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-8-hydroxy-quinoline-7-carboxamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-8-hydroxy-7-quinolinecarboxamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-8-hydroxyquinoline-7-carboxamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-8-hydroxy-quinoline-7-carboxamide Formula: C25H23ClN4O2 MolecularWeight: 446.92872

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=C(C5=C(C=CC=N5)C=C4)O

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)C4=C(C5=C(C=CC=N5)C=C4)O

InChI

InChI=1S/C25H23ClN4O2/c26-16-4-10-19-21(11-13-27-22(19)14-16)29-17-5-7-18(8-6-17)30-25(32)20-9-3-15-2-1-12-28-23(15)24(20)31/h1-4,9-14,17-18,31H,5-8H2,(H,27,29)(H,30,32)