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

Systemtic Name: 2-[(2-chloranylquinolin-3-yl)methyl-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(2-chloro-3-quinolinyl)methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(2-chloroquinolin-3-yl)methyl-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(2-chloro-3-quinolyl)methyl-ethyl-amino]-N-(2-thenyl)acetamide Formula: C19H20ClN3OS MolecularWeight: 373.8996

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NCC3=CC=CS3

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2N=C1Cl)CC(=O)NCC3=CC=CS3

InChI

InChI=1S/C19H20ClN3OS/c1-2-23(13-18(24)21-11-16-7-5-9-25-16)12-15-10-14-6-3-4-8-17(14)22-19(15)20/h3-10H,2,11-13H2,1H3,(H,21,24)