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

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(3-morpholinopropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-[3-(4-morpholinyl)propyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(3-morpholin-4-ylpropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(3-morpholinopropyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H30N6O4 MolecularWeight: 490.5542

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCN5CCOCC5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CCCN5CCOCC5)N)OC

InChI

InChI=1S/C26H30N6O4/c1-34-20-9-8-17(16-21(20)35-2)28-26(33)22-23-25(30-19-7-4-3-6-18(19)29-23)32(24(22)27)11-5-10-31-12-14-36-15-13-31/h3-4,6-9,16H,5,10-15,27H2,1-2H3,(H,28,33)