2-[(2-chloranylquinolin-3-yl)methyl-ethyl-amino]-N-ethyl-ethanamide

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-ethyl-amino]-N-ethyl-ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-ethyl-acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-ethylamino]-N-ethylacetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-ethylamino]-N-ethylacetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-ethyl-acetamide Formula: C16H20ClN3O MolecularWeight: 305.8025

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)CN(CC)CC1=CC2=CC=CC=C2N=C1Cl

Isomeric SMILES

CCNC(=O)CN(CC)CC1=CC2=CC=CC=C2N=C1Cl

InChI

InChI=1S/C16H20ClN3O/c1-3-18-15(21)11-20(4-2)10-13-9-12-7-5-6-8-14(12)19-16(13)17/h5-9H,3-4,10-11H2,1-2H3,(H,18,21)