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methyl 2-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]thiophene-3-carboxylate

methyl 2-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name:methyl 2-[2-(6,7-dimethyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)ethanoylamino]thiophene-3-carboxylate
Openeye Name:methyl 2-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]thiophene-3-carboxylate
CAS Name:2-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-1-oxoethyl]amino]-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-[[2-(6,7-dimethyl-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-(3-keto-6,7-dimethyl-2,4-dihydro-1H-quinoxalin-2-yl)acetyl]amino]thiophene-3-carboxylic acid methyl ester
Formula: C18H19N3O4S
MolecularWeight: 373.42616
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=C(C=CS3)C(=O)OC


Isomeric SMILES

CC1=CC2=C(C=C1C)NC(=O)C(N2)CC(=O)NC3=C(C=CS3)C(=O)OC


InChI

InChI=1S/C18H19N3O4S/c1-9-6-12-13(7-10(9)2)20-16(23)14(19-12)8-15(22)21-17-11(4-5-26-17)18(24)25-3/h4-7,14,19H,8H2,1-3H3,(H,20,23)(H,21,22)


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