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

Systemtic Name: 2-azanyl-N,1-dihexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N,1-dihexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N,1-dihexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N,1-dihexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N,1-dihexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H33N5O/c1-3-5-7-11-15-25-23(29)19-20-22(27-18-14-10-9-13-17(18)26-20)28(21(19)24)16-12-8-6-4-2/h9-10,13-14H,3-8,11-12,15-16,24H2,1-2H3,(H,25,29)