N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-ethanamide

Systemtic Name: N-[(2-chloranyl-6-methoxy-quinolin-3-yl)methyl]-N-cyclopentyl-ethanamide Openeye Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-acetamide CAS Name: N-[(2-chloro-6-methoxy-3-quinolinyl)methyl]-N-cyclopentylacetamide IUPAC Name: N-[(2-chloro-6-methoxyquinolin-3-yl)methyl]-N-cyclopentylacetamide Traditional Name: N-[(2-chloro-6-methoxy-3-quinolyl)methyl]-N-cyclopentyl-acetamide Formula: C18H21ClN2O2 MolecularWeight: 332.82454

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCC3

Isomeric SMILES

CC(=O)N(CC1=C(N=C2C=CC(=CC2=C1)OC)Cl)C3CCCC3

InChI

InChI=1S/C18H21ClN2O2/c1-12(22)21(15-5-3-4-6-15)11-14-9-13-10-16(23-2)7-8-17(13)20-18(14)19/h7-10,15H,3-6,11H2,1-2H3