ethyl 1-(4-methylphenyl)-2-(propanoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 1-(4-methylphenyl)-2-(propanoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-(propanoylamino)-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 1-(4-methylphenyl)-2-(1-oxopropylamino)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-(4-methylphenyl)-2-(propanoylamino)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-propionamido-1-(p-tolyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C23H22N4O3 MolecularWeight: 402.44578

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)C)C(=O)OCC

Isomeric SMILES

CCC(=O)NC1=C(C2=NC3=CC=CC=C3N=C2N1C4=CC=C(C=C4)C)C(=O)OCC

InChI

InChI=1S/C23H22N4O3/c1-4-18(28)26-21-19(23(29)30-5-2)20-22(25-17-9-7-6-8-16(17)24-20)27(21)15-12-10-14(3)11-13-15/h6-13H,4-5H2,1-3H3,(H,26,28)