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

Systemtic Name: pentyl 2-azanyl-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: pentyl 2-amino-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-cyclopentyl-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid pentyl ester IUPAC Name: pentyl 2-amino-1-cyclopentylpyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-cyclopentyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid amyl ester Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N4O2/c1-2-3-8-13-27-21(26)17-18-20(24-16-12-7-6-11-15(16)23-18)25(19(17)22)14-9-4-5-10-14/h6-7,11-12,14H,2-5,8-10,13,22H2,1H3