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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(4-methylcyclohexyl)cyclopropanecarboxamide Formula: C23H29ClN2O2 MolecularWeight: 400.94156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCC(CC3)C)C(=O)C4CC4

InChI

InChI=1S/C23H29ClN2O2/c1-3-28-20-10-11-21-17(13-20)12-18(22(24)25-21)14-26(23(27)16-6-7-16)19-8-4-15(2)5-9-19/h10-13,15-16,19H,3-9,14H2,1-2H3