ethyl 1-phenethyl-2-(thiophen-2-ylcarbonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 1-phenethyl-2-(thiophen-2-ylcarbonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 1-phenethyl-2-(thiophene-2-carbonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-[[oxo(thiophen-2-yl)methyl]amino]-1-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-phenethyl-2-(thiophene-2-carbonylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 1-phenethyl-2-(2-thenoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC=CC=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

CCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CCC4=CC=CC=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H22N4O3S/c1-2-33-26(32)21-22-24(28-19-12-7-6-11-18(19)27-22)30(15-14-17-9-4-3-5-10-17)23(21)29-25(31)20-13-8-16-34-20/h3-13,16H,2,14-15H2,1H3,(H,29,31)