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

Systemtic Name: 2-azanyl-1-pentyl-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-pentyl-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-pentyl-N-propyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-pentyl-N-propylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-amyl-N-propyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C19H25N5O MolecularWeight: 339.4347

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O/c1-3-5-8-12-24-17(20)15(19(25)21-11-4-2)16-18(24)23-14-10-7-6-9-13(14)22-16/h6-7,9-10H,3-5,8,11-12,20H2,1-2H3,(H,21,25)