ethyl 4-cyano-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-3-methyl-thiophene-2-carboxylate

Systemtic Name: ethyl 4-cyano-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]amino]-3-methyl-thiophene-2-carboxylate Openeye Name: ethyl 4-cyano-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]amino]-3-methyl-thiophene-2-carboxylate CAS Name: 4-cyano-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-3-methyl-2-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyano-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]amino]-3-methylthiophene-2-carboxylate Traditional Name: 4-cyano-5-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]amino]-3-methyl-thiophene-2-carboxylic acid ethyl ester Formula: C20H21N3O3S MolecularWeight: 383.46404

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C(=C(S1)NCC(=O)N2CCCC3=CC=CC=C32)C#N)C

Isomeric SMILES

CCOC(=O)C1=C(C(=C(S1)NCC(=O)N2CCCC3=CC=CC=C32)C#N)C

InChI

InChI=1S/C20H21N3O3S/c1-3-26-20(25)18-13(2)15(11-21)19(27-18)22-12-17(24)23-10-6-8-14-7-4-5-9-16(14)23/h4-5,7,9,22H,3,6,8,10,12H2,1-2H3