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

Systemtic Name: 1-(4-acetamidophenyl)-2-azanyl-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-acetamidophenyl)-2-amino-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-acetamidophenyl)-2-amino-N-hexyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(4-acetamidophenyl)-2-amino-N-hexylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-acetamidophenyl)-2-amino-N-hexyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C25H28N6O2 MolecularWeight: 444.52882

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H28N6O2/c1-3-4-5-8-15-27-25(33)21-22-24(30-20-10-7-6-9-19(20)29-22)31(23(21)26)18-13-11-17(12-14-18)28-16(2)32/h6-7,9-14H,3-5,8,15,26H2,1-2H3,(H,27,33)(H,28,32)