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

Systemtic Name: 2-azanyl-N-(2-morpholin-4-ylethyl)-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2-morpholinoethyl)-1-[2-(1-piperidyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[2-(4-morpholinyl)ethyl]-1-[2-(1-piperidinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2-morpholin-4-ylethyl)-1-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2-morpholinoethyl)-1-(2-piperidinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C24H33N7O2 MolecularWeight: 451.56452

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

Isomeric SMILES

C1CCN(CC1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCCN5CCOCC5)N

InChI

InChI=1S/C24H33N7O2/c25-22-20(24(32)26-8-11-30-14-16-33-17-15-30)21-23(28-19-7-3-2-6-18(19)27-21)31(22)13-12-29-9-4-1-5-10-29/h2-3,6-7H,1,4-5,8-17,25H2,(H,26,32)