N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-7-methyl-quinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide CAS Name: N-[(2-chloro-7-methyl-3-quinolinyl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-7-methylquinolin-3-yl)methyl]-N-[(2-methoxyphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-7-methyl-3-quinolyl)methyl]-N-o-anisyl-cyclopropanecarboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CC=C3OC)C(=O)C4CC4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)CN(CC3=CC=CC=C3OC)C(=O)C4CC4)Cl

InChI

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