N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-[(4-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-p-anisyl-cyclopropanecarboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CC4

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(CC3=CC=C(C=C3)OC)C(=O)C4CC4

InChI

InChI=1S/C23H23ClN2O2/c1-15-4-3-5-18-12-19(22(24)25-21(15)18)14-26(23(27)17-8-9-17)13-16-6-10-20(28-2)11-7-16/h3-7,10-12,17H,8-9,13-14H2,1-2H3