2-azanyl-N-(2-morpholin-4-ylethyl)-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-(2-morpholin-4-ylethyl)-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2-morpholinoethyl)-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-morpholinyl)ethyl]-1-phenethyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-morpholin-4-ylethyl)-1-phenethylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-morpholinoethyl)-1-phenethyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCC5=CC=CC=C5)N

InChI

InChI=1S/C25H28N6O2/c26-23-21(25(32)27-11-13-30-14-16-33-17-15-30)22-24(29-20-9-5-4-8-19(20)28-22)31(23)12-10-18-6-2-1-3-7-18/h1-9H,10-17,26H2,(H,27,32)