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

Systemtic Name: 2-azanyl-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O5 MolecularWeight: 499.5179

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=C(C=C5)OC)OC)N)OC

Isomeric SMILES

COC1=CC(=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC(=C(C=C5)OC)OC)N)OC

InChI

InChI=1S/C27H25N5O5/c1-34-16-10-11-19(21(14-16)36-3)32-25(28)23(24-26(32)31-18-8-6-5-7-17(18)30-24)27(33)29-15-9-12-20(35-2)22(13-15)37-4/h5-14H,28H2,1-4H3,(H,29,33)