ethyl 3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]quinoxaline-2-carboxylate

Systemtic Name: ethyl 3-[4-(1-benzothiophen-2-ylcarbonyl)piperazin-1-yl]quinoxaline-2-carboxylate Openeye Name: ethyl 3-[4-(benzothiophene-2-carbonyl)piperazin-1-yl]quinoxaline-2-carboxylate CAS Name: 3-[4-[1-benzothiophen-2-yl(oxo)methyl]-1-piperazinyl]-2-quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 3-[4-(1-benzothiophene-2-carbonyl)piperazin-1-yl]quinoxaline-2-carboxylate Traditional Name: 3-[4-(benzothiophene-2-carbonyl)piperazino]quinoxaline-2-carboxylic acid ethyl ester Formula: C24H22N4O3S MolecularWeight: 446.52148

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

Isomeric SMILES

CCOC(=O)C1=NC2=CC=CC=C2N=C1N3CCN(CC3)C(=O)C4=CC5=CC=CC=C5S4

InChI

InChI=1S/C24H22N4O3S/c1-2-31-24(30)21-22(26-18-9-5-4-8-17(18)25-21)27-11-13-28(14-12-27)23(29)20-15-16-7-3-6-10-19(16)32-20/h3-10,15H,2,11-14H2,1H3