[(2S)-butan-2-yl] 2-azanyl-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name: [(2S)-butan-2-yl] 2-azanyl-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Openeye Name: [(1S)-1-methylpropyl] 2-amino-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate CAS Name: 2-amino-1-(3,4-dimethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid [(2S)-butan-2-yl] ester IUPAC Name: [(2S)-butan-2-yl] 2-amino-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylate Traditional Name: 2-amino-1-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxylic acid [(1S)-1-methylpropyl] ester Formula: C23H24N4O2 MolecularWeight: 388.46226

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)C)C)N

Isomeric SMILES

CC[C@H](C)OC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)C4=CC(=C(C=C4)C)C)N

InChI

InChI=1S/C23H24N4O2/c1-5-15(4)29-23(28)19-20-22(26-18-9-7-6-8-17(18)25-20)27(21(19)24)16-11-10-13(2)14(3)12-16/h6-12,15H,5,24H2,1-4H3/t15-/m0/s1