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

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

Systemtic Name:2-azanyl-1-(2-methylpropyl)-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-isobutyl-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-(2-methylpropyl)-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-(2-methylpropyl)-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-amyl-1-isobutyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C20H27N5O
MolecularWeight: 353.46128
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C20H27N5O/c1-4-5-8-11-22-20(26)16-17-19(25(18(16)21)12-13(2)3)24-15-10-7-6-9-14(15)23-17/h6-7,9-10,13H,4-5,8,11-12,21H2,1-3H3,(H,22,26)


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