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

Systemtic Name: N-[(2-chloranyl-8-methyl-quinolin-3-yl)methyl]-N-cyclopentyl-ethanamide Openeye Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-acetamide CAS Name: N-[(2-chloro-8-methyl-3-quinolinyl)methyl]-N-cyclopentylacetamide IUPAC Name: N-[(2-chloro-8-methylquinolin-3-yl)methyl]-N-cyclopentylacetamide Traditional Name: N-[(2-chloro-8-methyl-3-quinolyl)methyl]-N-cyclopentyl-acetamide Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2O/c1-12-6-5-7-14-10-15(18(19)20-17(12)14)11-21(13(2)22)16-8-3-4-9-16/h5-7,10,16H,3-4,8-9,11H2,1-2H3