N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-N-(2-thenyl)acetamide Formula: C19H19ClN2O2S MolecularWeight: 374.88436

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C

Isomeric SMILES

CCOC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)C

InChI

InChI=1S/C19H19ClN2O2S/c1-3-24-16-6-7-18-14(10-16)9-15(19(20)21-18)11-22(13(2)23)12-17-5-4-8-25-17/h4-10H,3,11-12H2,1-2H3