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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-4-thiophen-2-yl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(2-thienyl)butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-4-thiophen-2-ylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-4-thiophen-2-ylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-4-(2-thienyl)butyramide Formula: C23H26ClN3OS MolecularWeight: 427.99004

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCC4=CC=CS4

Isomeric SMILES

C1CC(CCC1NC2=C3C=CC(=CC3=NC=C2)Cl)NC(=O)CCCC4=CC=CS4

InChI

InChI=1S/C23H26ClN3OS/c24-16-6-11-20-21(12-13-25-22(20)15-16)26-17-7-9-18(10-8-17)27-23(28)5-1-3-19-4-2-14-29-19/h2,4,6,11-15,17-18H,1,3,5,7-10H2,(H,25,26)(H,27,28)