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

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

Systemtic Name:2-azanyl-N-(3-methylbutyl)-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-isopentyl-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(3-methylbutyl)-1-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(3-methylbutyl)-1-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-1-amyl-N-isoamyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C21H29N5O
MolecularWeight: 367.48786
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCC(C)C)N


Isomeric SMILES

CCCCCN1C(=C(C2=NC3=CC=CC=C3N=C21)C(=O)NCCC(C)C)N


InChI

InChI=1S/C21H29N5O/c1-4-5-8-13-26-19(22)17(21(27)23-12-11-14(2)3)18-20(26)25-16-10-7-6-9-15(16)24-18/h6-7,9-10,14H,4-5,8,11-13,22H2,1-3H3,(H,23,27)


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