N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-6,8-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-6,8-dimethyl-3-quinolinyl)methyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6,8-dimethylquinolin-3-yl)methyl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-6,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-cyclopropanecarboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=CC=C3)C(=O)C4CC4)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)Cl)CN(CCC3=CC=CC=C3)C(=O)C4CC4)C

InChI

InChI=1S/C24H25ClN2O/c1-16-12-17(2)22-20(13-16)14-21(23(25)26-22)15-27(24(28)19-8-9-19)11-10-18-6-4-3-5-7-18/h3-7,12-14,19H,8-11,15H2,1-2H3