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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-cyclopentyl-propanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-propanamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-cyclopentylpropanamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-cyclopentylpropanamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-cyclopentyl-propionamide Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN2O2/c1-3-19(24)23(16-7-5-6-8-16)13-15-11-14-12-17(25-4-2)9-10-18(14)22-20(15)21/h9-12,16H,3-8,13H2,1-2H3