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2-azanyl-N-(3-methoxypropyl)-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-N-(3-methoxypropyl)-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-N-(3-methoxypropyl)-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-(3-methoxypropyl)-1-[(E)-2-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(3-methoxypropyl)-1-[(E)-2-pyridinylmethylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(3-methoxypropyl)-1-[(E)-pyridin-2-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-(3-methoxypropyl)-1-[(E)-2-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C21H21N7O2
MolecularWeight: 403.43714
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Descriptors Computed from Structure

Canonical SMILES:

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CC=CC=N4)N


Isomeric SMILES

COCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)/N=C/C4=CC=CC=N4)N


InChI

InChI=1S/C21H21N7O2/c1-30-12-6-11-24-21(29)17-18-20(27-16-9-3-2-8-15(16)26-18)28(19(17)22)25-13-14-7-4-5-10-23-14/h2-5,7-10,13H,6,11-12,22H2,1H3,(H,24,29)/b25-13+


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