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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-p-anisyl-cyclopropanecarboxamide Formula: C23H23ClN2O3 MolecularWeight: 410.89332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CC4

Isomeric SMILES

COC1=CC=C(C=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CC4

InChI

InChI=1S/C23H23ClN2O3/c1-28-19-7-3-15(4-8-19)13-26(23(27)16-5-6-16)14-18-11-17-12-20(29-2)9-10-21(17)25-22(18)24/h3-4,7-12,16H,5-6,13-14H2,1-2H3