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2-azanyl-N-[(2S)-butan-2-yl]-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

2-azanyl-N-[(2S)-butan-2-yl]-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name:2-azanyl-N-[(2S)-butan-2-yl]-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-1-[(2-methoxyphenyl)methyl]-N-[(1S)-1-methylpropyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-[(2S)-butan-2-yl]-1-[(2-methoxyphenyl)methyl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-[(2S)-butan-2-yl]-1-[(2-methoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-[(1S)-1-methylpropyl]-1-o-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C23H25N5O2
MolecularWeight: 403.4769
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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4OC)N


Isomeric SMILES

CC[C@H](C)NC(=O)C1=C(N(C2=NC3=CC=CC=C3N=C12)CC4=CC=CC=C4OC)N


InChI

InChI=1S/C23H25N5O2/c1-4-14(2)25-23(29)19-20-22(27-17-11-7-6-10-16(17)26-20)28(21(19)24)13-15-9-5-8-12-18(15)30-3/h5-12,14H,4,13,24H2,1-3H3,(H,25,29)/t14-/m0/s1


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