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

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(m-tolylmethyl)cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-[(3-methylphenyl)methyl]cyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-[(3-methylphenyl)methyl]cyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-(3-methylbenzyl)cyclopropanecarboxamide Formula: C23H23ClN2O2 MolecularWeight: 394.89392

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CC4

Isomeric SMILES

CC1=CC(=CC=C1)CN(CC2=C(N=C3C=CC(=CC3=C2)OC)Cl)C(=O)C4CC4

InChI

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