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

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-2-ethyl-butanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-ethyl-butanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-2-ethylbutanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-2-ethylbutanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-2-ethyl-butyramide Formula: C21H28ClN3O MolecularWeight: 373.91952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H28ClN3O/c1-3-14(4-2)21(26)25-17-8-6-16(7-9-17)24-19-11-12-23-20-13-15(22)5-10-18(19)20/h5,10-14,16-17H,3-4,6-9H2,1-2H3,(H,23,24)(H,25,26)