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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-methylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-methylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-butyramide Formula: C20H26ClN3O MolecularWeight: 359.89294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26ClN3O/c1-13(2)11-20(25)24-16-6-4-15(5-7-16)23-18-9-10-22-19-12-14(21)3-8-17(18)19/h3,8-10,12-13,15-16H,4-7,11H2,1-2H3,(H,22,23)(H,24,25)