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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-p-anisyl-cyclopropanecarboxamide Formula: C24H25ClN2O3 MolecularWeight: 424.9199

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C24H25ClN2O3/c1-3-30-21-10-11-22-18(13-21)12-19(23(25)26-22)15-27(24(28)17-6-7-17)14-16-4-8-20(29-2)9-5-16/h4-5,8-13,17H,3,6-7,14-15H2,1-2H3