N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Formula: C22H27ClN2O2 MolecularWeight: 386.91498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CC4

Isomeric SMILES

CC1CCC(CC1)N(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CC4

InChI

InChI=1S/C22H27ClN2O2/c1-14-3-7-18(8-4-14)25(22(26)15-5-6-15)13-17-11-16-12-19(27-2)9-10-20(16)24-21(17)23/h9-12,14-15,18H,3-8,13H2,1-2H3