N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Formula: C24H25ClN2O2 MolecularWeight: 408.9205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C24H25ClN2O2/c1-16-3-10-22-19(13-16)14-20(23(25)26-22)15-27(24(28)18-6-7-18)12-11-17-4-8-21(29-2)9-5-17/h3-5,8-10,13-14,18H,6-7,11-12,15H2,1-2H3