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

Systemtic Name: methyl 1-(5-ethyl-4-methyl-thiophen-2-yl)carbonyl-3,4-dihydro-2H-quinoline-5-carboxylate Openeye Name: methyl 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-carboxylic acid methyl ester IUPAC Name: methyl 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-carboxylic acid methyl ester Formula: C19H21NO3S MolecularWeight: 343.43994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO3S/c1-4-16-12(2)11-17(24-16)18(21)20-10-6-8-13-14(19(22)23-3)7-5-9-15(13)20/h5,7,9,11H,4,6,8,10H2,1-3H3