1,2-bis(azanyl)-N-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 1,2-bis(azanyl)-N-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1,2-diamino-N-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1,2-diamino-N-[2-(3,4-diethoxyphenyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1,2-diamino-N-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1,2-diamino-N-[2-(3,4-diethoxyphenyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H26N6O3 MolecularWeight: 434.49094

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N)N)OCC

InChI

InChI=1S/C23H26N6O3/c1-3-31-17-10-9-14(13-18(17)32-4-2)11-12-26-23(30)19-20-22(29(25)21(19)24)28-16-8-6-5-7-15(16)27-20/h5-10,13H,3-4,11-12,24-25H2,1-2H3,(H,26,30)