N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-ethyl-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-(m-tolylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethyl-3-quinolinyl)methyl]-N-[(3-methylphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethylquinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethyl-3-quinolyl)methyl]-N-(3-methylbenzyl)cyclopropanecarboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC(=C3)C)C(=O)C4CC4

Isomeric SMILES

CCC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CC(=C3)C)C(=O)C4CC4

InChI

InChI=1S/C24H25ClN2O/c1-3-17-7-10-22-20(12-17)13-21(23(25)26-22)15-27(24(28)19-8-9-19)14-18-6-4-5-16(2)11-18/h4-7,10-13,19H,3,8-9,14-15H2,1-2H3