N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2,2-dimethyl-propanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,2-dimethyl-propanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2,2-dimethylpropanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2,2-dimethylpropanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2,2-dimethyl-propionamide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CC(C)(C)C(=O)NC1CCC(CC1)NC2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C20H26ClN3O/c1-20(2,3)19(25)24-15-7-5-14(6-8-15)23-17-10-11-22-18-12-13(21)4-9-16(17)18/h4,9-12,14-15H,5-8H2,1-3H3,(H,22,23)(H,24,25)