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

Systemtic Name: 1,2-bis(azanyl)-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1,2-diamino-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1,2-diamino-N-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1,2-diamino-N-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1,2-diamino-N-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C16H18N6O MolecularWeight: 310.35372

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N)N

Isomeric SMILES

C1CCC(C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)N)N

InChI

InChI=1S/C16H18N6O/c17-14-12(16(23)19-9-5-1-2-6-9)13-15(22(14)18)21-11-8-4-3-7-10(11)20-13/h3-4,7-9H,1-2,5-6,17-18H2,(H,19,23)