N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-oxidanylidene-4-phenyl-butanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-oxidanylidene-4-phenyl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-oxo-4-phenyl-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-oxo-4-phenylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-oxo-4-phenylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-keto-4-phenyl-butyramide Formula: C25H26ClN3O2 MolecularWeight: 435.94584

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H26ClN3O2/c26-18-6-11-21-22(14-15-27-23(21)16-18)28-19-7-9-20(10-8-19)29-25(31)13-12-24(30)17-4-2-1-3-5-17/h1-6,11,14-16,19-20H,7-10,12-13H2,(H,27,28)(H,29,31)