2-azanyl-N-butyl-1-(3-ethanoylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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