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

Systemtic Name: 2-azanyl-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-[2-(3,4-diethoxyphenyl)ethyl]-1-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H29N5O3 MolecularWeight: 495.57226

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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)C5=CC=CC=C5)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC=CC=C5)N)OCC

InChI

InChI=1S/C29H29N5O3/c1-3-36-23-15-14-19(18-24(23)37-4-2)16-17-31-29(35)25-26-28(33-22-13-9-8-12-21(22)32-26)34(27(25)30)20-10-6-5-7-11-20/h5-15,18H,3-4,16-17,30H2,1-2H3,(H,31,35)