N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide

Systemtic Name: N-[(2-chloranyl-5,7-dimethyl-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-5,7-dimethyl-3-quinolinyl)methyl]-N-cyclopentylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-5,7-dimethylquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-5,7-dimethyl-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(C3CCCC3)C(=O)C4CC4)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C(=C1)C)CN(C3CCCC3)C(=O)C4CC4)Cl

InChI

InChI=1S/C21H25ClN2O/c1-13-9-14(2)18-11-16(20(22)23-19(18)10-13)12-24(17-5-3-4-6-17)21(25)15-7-8-15/h9-11,15,17H,3-8,12H2,1-2H3