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

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

Systemtic Name:2-azanyl-N-(2-methylpropyl)-1-[(E)-pyridin-3-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-isobutyl-1-[(E)-3-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(2-methylpropyl)-1-[(E)-3-pyridinylmethylideneamino]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(2-methylpropyl)-1-[(E)-pyridin-3-ylmethylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-isobutyl-1-[(E)-3-pyridylmethyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C21H21N7O
MolecularWeight: 387.43774
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N=CC4=CN=CC=C4)N


Isomeric SMILES

CC(C)CNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)/N=C/C4=CN=CC=C4)N


InChI

InChI=1S/C21H21N7O/c1-13(2)10-24-21(29)17-18-20(27-16-8-4-3-7-15(16)26-18)28(19(17)22)25-12-14-6-5-9-23-11-14/h3-9,11-13H,10,22H2,1-2H3,(H,24,29)/b25-12+


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