N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide

Systemtic Name: N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-2-oxidanylidene-3,4-dihydro-1H-quinoline-4-carboxamide Openeye Name: N-[(5-chloro-2-thienyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide CAS Name: N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide IUPAC Name: N-[(5-chlorothiophen-2-yl)methyl]-N-methyl-2-oxo-3,4-dihydro-1H-quinoline-4-carboxamide Traditional Name: N-[(5-chloro-2-thienyl)methyl]-2-keto-N-methyl-3,4-dihydro-1H-quinoline-4-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=C(S1)Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

Isomeric SMILES

CN(CC1=CC=C(S1)Cl)C(=O)C2CC(=O)NC3=CC=CC=C23

InChI

InChI=1S/C16H15ClN2O2S/c1-19(9-10-6-7-14(17)22-10)16(21)12-8-15(20)18-13-5-3-2-4-11(12)13/h2-7,12H,8-9H2,1H3,(H,18,20)