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1,2-bis(azanyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

1,2-bis(azanyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:1,2-bis(azanyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:1,2-diamino-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:1,2-diamino-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:1,2-diamino-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:1,2-diamino-N-amyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C16H20N6O
MolecularWeight: 312.3696
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N)N


Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)N)N


InChI

InChI=1S/C16H20N6O/c1-2-3-6-9-19-16(23)12-13-15(22(18)14(12)17)21-11-8-5-4-7-10(11)20-13/h4-5,7-8H,2-3,6,9,17-18H2,1H3,(H,19,23)


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