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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[2-(4-methoxyphenyl)ethyl]cyclopropanecarboxamide Formula: C25H27ClN2O3 MolecularWeight: 438.94648

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=C(C=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C25H27ClN2O3/c1-3-31-22-10-11-23-19(15-22)14-20(24(26)27-23)16-28(25(29)18-6-7-18)13-12-17-4-8-21(30-2)9-5-17/h4-5,8-11,14-15,18H,3,6-7,12-13,16H2,1-2H3