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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)COC

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C=C1)Cl)CN(CC3=CC=CS3)C(=O)COC

InChI

InChI=1S/C19H19ClN2O2S/c1-13-5-6-17-14(8-13)9-15(19(20)21-17)10-22(18(23)12-24-2)11-16-4-3-7-25-16/h3-9H,10-12H2,1-2H3