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

Systemtic Name: 1-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: 1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate CAS Name: 1-[(5-ethyl-4-methyl-2-thiophenyl)-oxomethyl]-3,4-dihydro-2H-quinoline-5-carboxylate IUPAC Name: 1-(5-ethyl-4-methylthiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate Traditional Name: 1-(5-ethyl-4-methyl-thiophene-2-carbonyl)-3,4-dihydro-2H-quinoline-5-carboxylate Formula: C18H18NO3S- MolecularWeight: 328.40542

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)[O-])C

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCCC3=C(C=CC=C32)C(=O)[O-])C

InChI

InChI=1S/C18H19NO3S/c1-3-15-11(2)10-16(23-15)17(20)19-9-5-7-12-13(18(21)22)6-4-8-14(12)19/h4,6,8,10H,3,5,7,9H2,1-2H3,(H,21,22)/p-1