2-azanyl-1-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-3-pyrazolyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenylpyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(3,4-dimethoxyphenyl)-N-(5-methyl-2-phenyl-pyrazol-3-yl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H25N7O3 MolecularWeight: 519.5539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)OC)OC)N)C6=CC=CC=C6

Isomeric SMILES

CC1=NN(C(=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC(=C(C=C5)OC)OC)N)C6=CC=CC=C6

InChI

InChI=1S/C29H25N7O3/c1-17-15-24(36(34-17)18-9-5-4-6-10-18)33-29(37)25-26-28(32-21-12-8-7-11-20(21)31-26)35(27(25)30)19-13-14-22(38-2)23(16-19)39-3/h4-16H,30H2,1-3H3,(H,33,37)