N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-methoxy-ethanamide

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-2-methoxy-ethanamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-2-methoxy-acetamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclopentyl-2-methoxyacetamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclopentyl-2-methoxyacetamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-2-methoxy-acetamide Formula: C19H23ClN2O2 MolecularWeight: 346.85112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCC3)C(=O)COC

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)CN(C3CCCC3)C(=O)COC

InChI

InChI=1S/C19H23ClN2O2/c1-13-6-5-7-14-10-15(19(20)21-18(13)14)11-22(17(23)12-24-2)16-8-3-4-9-16/h5-7,10,16H,3-4,8-9,11-12H2,1-2H3