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

Systemtic Name: 2-azanyl-1-(4-ethanoylphenyl)-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 1-(4-acetylphenyl)-2-amino-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 1-(4-acetylphenyl)-2-amino-N-(2-methoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 1-(4-acetylphenyl)-2-amino-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 1-(4-acetylphenyl)-2-amino-N-(2-methoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H21N5O3 MolecularWeight: 451.47664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5OC)N

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5OC)N

InChI

InChI=1S/C26H21N5O3/c1-15(32)16-11-13-17(14-12-16)31-24(27)22(26(33)30-20-9-5-6-10-21(20)34-2)23-25(31)29-19-8-4-3-7-18(19)28-23/h3-14H,27H2,1-2H3,(H,30,33)