2-azanyl-N-[(2S)-butan-2-yl]-1-(4-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(2S)-butan-2-yl]-1-(4-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-acetylphenyl)-2-amino-N-[(1S)-1-methylpropyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-acetylphenyl)-2-amino-N-[(2S)-butan-2-yl]-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(4-acetylphenyl)-2-amino-N-[(2S)-butan-2-yl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-acetylphenyl)-2-amino-N-[(1S)-1-methylpropyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H23N5O2 MolecularWeight: 401.46102

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N5O2/c1-4-13(2)25-23(30)19-20-22(27-18-8-6-5-7-17(18)26-20)28(21(19)24)16-11-9-15(10-12-16)14(3)29/h5-13H,4,24H2,1-3H3,(H,25,30)/t13-/m0/s1