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

Systemtic Name: 2-azanyl-N,1-bis(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N,1-bis(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N,1-bis[2-(4-morpholinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N,1-bis(2-morpholin-4-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N,1-bis(2-morpholinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H31N7O3 MolecularWeight: 453.53734

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCN5CCOCC5)N

Isomeric SMILES

C1COCCN1CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCN5CCOCC5)N

InChI

InChI=1S/C23H31N7O3/c24-21-19(23(31)25-5-6-28-9-13-32-14-10-28)20-22(27-18-4-2-1-3-17(18)26-20)30(21)8-7-29-11-15-33-16-12-29/h1-4H,5-16,24H2,(H,25,31)