N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,3-dimethyl-butanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3,3-dimethyl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,3-dimethyl-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3,3-dimethylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3,3-dimethylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3,3-dimethyl-butyramide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O/c1-21(2,3)13-20(26)25-16-7-5-15(6-8-16)24-18-10-11-23-19-12-14(22)4-9-17(18)19/h4,9-12,15-16H,5-8,13H2,1-3H3,(H,23,24)(H,25,26)