N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-2-phenyl-pentanamide

Systemtic Name: N-[4-[(7-chloranylquinolin-4-yl)amino]cyclohexyl]-3-methyl-2-phenyl-pentanamide Openeye Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-2-phenyl-pentanamide CAS Name: N-[4-[(7-chloro-4-quinolinyl)amino]cyclohexyl]-3-methyl-2-phenylpentanamide IUPAC Name: N-[4-[(7-chloroquinolin-4-yl)amino]cyclohexyl]-3-methyl-2-phenylpentanamide Traditional Name: N-[4-[(7-chloro-4-quinolyl)amino]cyclohexyl]-3-methyl-2-phenyl-valeramide Formula: C27H32ClN3O MolecularWeight: 450.01548

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C1=CC=CC=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

Isomeric SMILES

CCC(C)C(C1=CC=CC=C1)C(=O)NC2CCC(CC2)NC3=C4C=CC(=CC4=NC=C3)Cl

InChI

InChI=1S/C27H32ClN3O/c1-3-18(2)26(19-7-5-4-6-8-19)27(32)31-22-12-10-21(11-13-22)30-24-15-16-29-25-17-20(28)9-14-23(24)25/h4-9,14-18,21-22,26H,3,10-13H2,1-2H3,(H,29,30)(H,31,32)