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

Systemtic Name: N-[(2-chloranyl-6-ethoxy-quinolin-3-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)ethanamide Openeye Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-methoxy-N-(2-thienylmethyl)acetamide CAS Name: N-[(2-chloro-6-ethoxy-3-quinolinyl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)acetamide IUPAC Name: N-[(2-chloro-6-ethoxyquinolin-3-yl)methyl]-2-methoxy-N-(thiophen-2-ylmethyl)acetamide Traditional Name: N-[(2-chloro-6-ethoxy-3-quinolyl)methyl]-2-methoxy-N-(2-thenyl)acetamide Formula: C20H21ClN2O3S MolecularWeight: 404.91034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21ClN2O3S/c1-3-26-16-6-7-18-14(10-16)9-15(20(21)22-18)11-23(19(24)13-25-2)12-17-5-4-8-27-17/h4-10H,3,11-13H2,1-2H3