1-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide

Systemtic Name: 1-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: 1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-(5-ethyl-4-methylthiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: 1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)N)C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)N)C

InChI

InChI=1S/C18H20N2O2S/c1-3-15-11(2)10-16(23-15)18(22)20-9-5-7-12-13(17(19)21)6-4-8-14(12)20/h4,6,8,10H,3,5,7,9H2,1-2H3,(H2,19,21)