N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,7-dimethyl-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,7-dimethyl-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,7-dimethylquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,7-dimethyl-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Formula: C25H27ClN2O2 MolecularWeight: 422.94708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4)C

InChI

InChI=1S/C25H27ClN2O2/c1-16-12-20-14-21(24(26)27-23(20)13-17(16)2)15-28(25(29)19-6-7-19)11-10-18-4-8-22(30-3)9-5-18/h4-5,8-9,12-14,19H,6-7,10-11,15H2,1-3H3