2-[(7-chloranylquinolin-4-yl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: 2-[(7-chloranylquinolin-4-yl)-ethyl-amino]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: 2-[(7-chloro-4-quinolyl)-ethyl-amino]-N-(2-thienylmethyl)acetamide CAS Name: 2-[(7-chloro-4-quinolinyl)-ethylamino]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: 2-[(7-chloroquinolin-4-yl)-ethylamino]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: 2-[(7-chloro-4-quinolyl)-ethyl-amino]-N-(2-thenyl)acetamide Formula: C18H18ClN3OS MolecularWeight: 359.87302

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NCC1=CC=CS1)C2=C3C=CC(=CC3=NC=C2)Cl

Isomeric SMILES

CCN(CC(=O)NCC1=CC=CS1)C2=C3C=CC(=CC3=NC=C2)Cl

InChI

InChI=1S/C18H18ClN3OS/c1-2-22(12-18(23)21-11-14-4-3-9-24-14)17-7-8-20-16-10-13(19)5-6-15(16)17/h3-10H,2,11-12H2,1H3,(H,21,23)