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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentylcyclopropanecarboxamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylcyclopropanecarboxamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-cyclopropanecarboxamide Formula: C21H25ClN2O2 MolecularWeight: 372.8884

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4CC4

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(C3CCCC3)C(=O)C4CC4

InChI

InChI=1S/C21H25ClN2O2/c1-2-26-18-9-10-19-15(12-18)11-16(20(22)23-19)13-24(17-5-3-4-6-17)21(25)14-7-8-14/h9-12,14,17H,2-8,13H2,1H3