[(2R)-oxolan-2-yl]methyl 2-azanyl-1-(4-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: [(2R)-oxolan-2-yl]methyl 2-azanyl-1-(4-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: [(2R)-tetrahydrofuran-2-yl]methyl 2-amino-1-(4-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(4-butylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid [(2R)-2-oxolanyl]methyl ester IUPAC Name: [(2R)-oxolan-2-yl]methyl 2-amino-1-(4-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(4-butylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid [(2R)-tetrahydrofuran-2-yl]methyl ester Formula: C26H28N4O3 MolecularWeight: 444.52552

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OCC5CCCO5)N

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)OC[C@H]5CCCO5)N

InChI

InChI=1S/C26H28N4O3/c1-2-3-7-17-11-13-18(14-12-17)30-24(27)22(26(31)33-16-19-8-6-15-32-19)23-25(30)29-21-10-5-4-9-20(21)28-23/h4-5,9-14,19H,2-3,6-8,15-16,27H2,1H3/t19-/m1/s1