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[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 2,6-dimethylquinoline-4-carboxylate

[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 2,6-dimethylquinoline-4-carboxylate

Systemtic Name:[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxidanylidene-ethyl] 2,6-dimethylquinoline-4-carboxylate
Openeye Name:[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxo-ethyl] 2,6-dimethylquinoline-4-carboxylate
CAS Name:2,6-dimethyl-4-quinolinecarboxylic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] ester
IUPAC Name:[2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-oxoethyl] 2,6-dimethylquinoline-4-carboxylate
Traditional Name:2,6-dimethylcinchoninic acid [2-(6,7-dihydro-4H-thieno[3,2-c]pyridin-5-yl)-2-keto-ethyl] ester
Formula: C21H20N2O3S
MolecularWeight: 380.4601
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCC4=C(C3)C=CS4)C


Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)OCC(=O)N3CCC4=C(C3)C=CS4)C


InChI

InChI=1S/C21H20N2O3S/c1-13-3-4-18-16(9-13)17(10-14(2)22-18)21(25)26-12-20(24)23-7-5-19-15(11-23)6-8-27-19/h3-4,6,8-10H,5,7,11-12H2,1-2H3


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