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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[2-(4-chlorophenyl)ethyl]cyclopropanecarboxamide Formula: C23H22Cl2N2O2 MolecularWeight: 429.33898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CC4

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)Cl)C(=O)C4CC4

InChI

InChI=1S/C23H22Cl2N2O2/c1-29-20-8-9-21-17(13-20)12-18(22(25)26-21)14-27(23(28)16-4-5-16)11-10-15-2-6-19(24)7-3-15/h2-3,6-9,12-13,16H,4-5,10-11,14H2,1H3