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

Systemtic Name: N-[(2-chloranyl-6-methyl-quinolin-3-yl)methyl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-methyl-3-quinolinyl)methyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-methylquinolin-3-yl)methyl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-methyl-3-quinolyl)methyl]-N-phenethyl-cyclopropanecarboxamide Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CCC3=CC=CC=C3)C(=O)C4CC4

InChI

InChI=1S/C23H23ClN2O/c1-16-7-10-21-19(13-16)14-20(22(24)25-21)15-26(23(27)18-8-9-18)12-11-17-5-3-2-4-6-17/h2-7,10,13-14,18H,8-9,11-12,15H2,1H3