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2-diethylaminoethyl 5-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate

2-diethylaminoethyl 5-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate

Systemtic Name:2-diethylaminoethyl 5-(1-ethanoyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-2-oxidanylidene-6H-1,3,4-thiadiazine-3-carboxylate
Openeye Name:2-diethylaminoethyl 5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylate
CAS Name:5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylic acid 2-diethylaminoethyl ester
IUPAC Name:2-diethylaminoethyl 5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-6-methyl-2-oxo-6H-1,3,4-thiadiazine-3-carboxylate
Traditional Name:5-(1-acetyl-3,4-dihydro-2H-quinolin-6-yl)-2-keto-6-methyl-6H-1,3,4-thiadiazine-3-carboxylic acid 2-diethylaminoethyl ester
Formula: C22H30N4O4S
MolecularWeight: 446.563
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCOC(=O)N1C(=O)SC(C(=N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C


Isomeric SMILES

CCN(CC)CCOC(=O)N1C(=O)SC(C(=N1)C2=CC3=C(C=C2)N(CCC3)C(=O)C)C


InChI

InChI=1S/C22H30N4O4S/c1-5-24(6-2)12-13-30-21(28)26-22(29)31-15(3)20(23-26)18-9-10-19-17(14-18)8-7-11-25(19)16(4)27/h9-10,14-15H,5-8,11-13H2,1-4H3


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