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

Systemtic Name: 2-azanyl-1-(2-morpholin-4-ylethyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2-morpholinoethyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(4-morpholinyl)ethyl]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2-morpholin-4-ylethyl)-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-morpholinoethyl)-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

C1COCCN1CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

InChI

InChI=1S/C23H24N6O2/c24-21-19(23(30)25-16-6-2-1-3-7-16)20-22(27-18-9-5-4-8-17(18)26-20)29(21)11-10-28-12-14-31-15-13-28/h1-9H,10-15,24H2,(H,25,30)