2-azanyl-1-(4-dimethylaminophenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-dimethylaminophenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-dimethylaminophenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-dimethylaminophenyl)-N-(3,4,5-trimethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-dimethylaminophenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-dimethylaminophenyl)-N-(3,4,5-trimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H28N6O4 MolecularWeight: 512.55972

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H28N6O4/c1-33(2)17-10-12-18(13-11-17)34-26(29)23(24-27(34)32-20-9-7-6-8-19(20)31-24)28(35)30-16-14-21(36-3)25(38-5)22(15-16)37-4/h6-15H,29H2,1-5H3,(H,30,35)