N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(p-tolylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-[(4-methylphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-(4-methylbenzyl)cyclopropanecarboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4CC4

Isomeric SMILES

CC1=CC=C(C=C1)CN(CC2=CC3=CC(=CC(=C3N=C2Cl)C)C)C(=O)C4CC4

InChI

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