prop-2-enyl 2-azanyl-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: prop-2-enyl 2-azanyl-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: allyl 2-amino-1-pentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-pentyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 2-amino-1-pentylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-amyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid allyl ester Formula: C19H22N4O2 MolecularWeight: 338.40358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N4O2/c1-3-5-8-11-23-17(20)15(19(24)25-12-4-2)16-18(23)22-14-10-7-6-9-13(14)21-16/h4,6-7,9-10H,2-3,5,8,11-12,20H2,1H3