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2-azanyl-1-cyclohexyl-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-1-cyclohexyl-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-1-cyclohexyl-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-cyclohexyl-N-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-1-cyclohexyl-N-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-1-cyclohexyl-N-pentylpyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-amyl-1-cyclohexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C22H29N5O
MolecularWeight: 379.49856
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CCCCC4)N


Isomeric SMILES

CCCCCNC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CCCCC4)N


InChI

InChI=1S/C22H29N5O/c1-2-3-9-14-24-22(28)18-19-21(26-17-13-8-7-12-16(17)25-19)27(20(18)23)15-10-5-4-6-11-15/h7-8,12-13,15H,2-6,9-11,14,23H2,1H3,(H,24,28)


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