propyl 2-azanyl-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: propyl 2-azanyl-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: propyl 2-amino-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid propyl ester IUPAC Name: propyl 2-amino-1-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid propyl ester Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CCCC4)N

Isomeric SMILES

CCCOC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4CCCC4)N

InChI

InChI=1S/C19H22N4O2/c1-2-11-25-19(24)15-16-18(22-14-10-6-5-9-13(14)21-16)23(17(15)20)12-7-3-4-8-12/h5-6,9-10,12H,2-4,7-8,11,20H2,1H3