N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-5,8-dimethyl-quinolin-3-yl)methyl]-N-phenethyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-5,8-dimethyl-3-quinolinyl)methyl]-N-phenethylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-5,8-dimethylquinolin-3-yl)methyl]-N-phenethylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-5,8-dimethyl-3-quinolyl)methyl]-N-phenethyl-cyclopropanecarboxamide Formula: C24H25ClN2O MolecularWeight: 392.9211

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CCC3=CC=CC=C3)C(=O)C4CC4

Isomeric SMILES

CC1=C2C=C(C(=NC2=C(C=C1)C)Cl)CN(CCC3=CC=CC=C3)C(=O)C4CC4

InChI

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