N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-oxidanylidene-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-oxo-4-(2-thienyl)butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-oxo-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-oxo-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-keto-4-(2-thienyl)butyramide Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCC(=O)C4=CC=CS4

InChI

InChI=1S/C23H24ClN3O2S/c24-15-3-8-18-19(11-12-25-20(18)14-15)26-16-4-6-17(7-5-16)27-23(29)10-9-21(28)22-2-1-13-30-22/h1-3,8,11-14,16-17H,4-7,9-10H2,(H,25,26)(H,27,29)