N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-7,8-dimethyl-3-quinolinyl)methyl]-N-cyclopentylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-7,8-dimethylquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-7,8-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)CN(C3CCCC3)C(=O)C4CC4)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)CN(C3CCCC3)C(=O)C4CC4)Cl)C

InChI

InChI=1S/C21H25ClN2O/c1-13-7-8-16-11-17(20(22)23-19(16)14(13)2)12-24(18-5-3-4-6-18)21(25)15-9-10-15/h7-8,11,15,18H,3-6,9-10,12H2,1-2H3