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

Systemtic Name: 2-azanyl-1-(3-morpholin-4-ylpropyl)-N-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3-morpholinopropyl)-N-[2-(1-piperidyl)ethyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[3-(4-morpholinyl)propyl]-N-[2-(1-piperidinyl)ethyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3-morpholin-4-ylpropyl)-N-(2-piperidin-1-ylethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3-morpholinopropyl)-N-(2-piperidinoethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H35N7O2 MolecularWeight: 465.5911

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCN5CCOCC5)N

Isomeric SMILES

C1CCN(CC1)CCNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCN5CCOCC5)N

InChI

InChI=1S/C25H35N7O2/c26-23-21(25(33)27-9-14-30-10-4-1-5-11-30)22-24(29-20-8-3-2-7-19(20)28-22)32(23)13-6-12-31-15-17-34-18-16-31/h2-3,7-8H,1,4-6,9-18,26H2,(H,27,33)