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

Systemtic Name: 2-azanyl-N-(2-morpholin-4-ylethyl)-1-(3-morpholin-4-ylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2-morpholinoethyl)-1-(3-morpholinopropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-morpholinyl)ethyl]-1-[3-(4-morpholinyl)propyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-morpholin-4-ylethyl)-1-(3-morpholin-4-ylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-morpholinoethyl)-1-(3-morpholinopropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H33N7O3 MolecularWeight: 467.56392

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

Isomeric SMILES

C1COCCN1CCCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

InChI

InChI=1S/C24H33N7O3/c25-22-20(24(32)26-6-9-30-12-16-34-17-13-30)21-23(28-19-5-2-1-4-18(19)27-21)31(22)8-3-7-29-10-14-33-15-11-29/h1-2,4-5H,3,6-17,25H2,(H,26,32)