1-(4-acetamidophenyl)-2-azanyl-N-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 1-(4-acetamidophenyl)-2-azanyl-N-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-amino-N-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-2-amino-N-butyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-2-amino-N-butylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-amino-N-butyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H24N6O2 MolecularWeight: 416.47566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N6O2/c1-3-4-13-25-23(31)19-20-22(28-18-8-6-5-7-17(18)27-20)29(21(19)24)16-11-9-15(10-12-16)26-14(2)30/h5-12H,3-4,13,24H2,1-2H3,(H,25,31)(H,26,30)