ethyl 2-azanyl-1-(4-benzamidophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: ethyl 2-azanyl-1-(4-benzamidophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: ethyl 2-amino-1-(4-benzamidophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(4-benzamidophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid ethyl ester IUPAC Name: ethyl 2-amino-1-(4-benzamidophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(4-benzamidophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid ethyl ester Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H21N5O3/c1-2-34-26(33)21-22-24(30-20-11-7-6-10-19(20)29-22)31(23(21)27)18-14-12-17(13-15-18)28-25(32)16-8-4-3-5-9-16/h3-15H,2,27H2,1H3,(H,28,32)