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[(2S)-2-methylbutyl] 2-azanyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

[(2S)-2-methylbutyl] 2-azanyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate

Systemtic Name:[(2S)-2-methylbutyl] 2-azanyl-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
Openeye Name:[(2S)-2-methylbutyl] 2-amino-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
CAS Name:2-amino-1-[(4-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxylic acid [(2S)-2-methylbutyl] ester
IUPAC Name:[(2S)-2-methylbutyl] 2-amino-1-[(4-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxylate
Traditional Name:2-amino-1-p-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxylic acid [(2S)-2-methylbutyl] ester
Formula: C24H26N4O3
MolecularWeight: 418.48824
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)COC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=C(C=C4)OC)N


Isomeric SMILES

CC[C@H](C)COC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=C(C=C4)OC)N


InChI

InChI=1S/C24H26N4O3/c1-4-15(2)14-31-24(29)20-21-23(27-19-8-6-5-7-18(19)26-21)28(22(20)25)13-16-9-11-17(30-3)12-10-16/h5-12,15H,4,13-14,25H2,1-3H3/t15-/m0/s1


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