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

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

Systemtic Name:2-azanyl-N-(3,4-dimethoxyphenyl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Openeye Name:2-amino-N-(3,4-dimethoxyphenyl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
CAS Name:2-amino-N-(3,4-dimethoxyphenyl)-1-(4-dimethylaminophenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide
IUPAC Name:2-amino-N-(3,4-dimethoxyphenyl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Traditional Name:2-amino-N-(3,4-dimethoxyphenyl)-1-(4-dimethylaminophenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide
Formula: C27H26N6O3
MolecularWeight: 482.53374
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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)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)N


InChI

InChI=1S/C27H26N6O3/c1-32(2)17-10-12-18(13-11-17)33-25(28)23(24-26(33)31-20-8-6-5-7-19(20)30-24)27(34)29-16-9-14-21(35-3)22(15-16)36-4/h5-15H,28H2,1-4H3,(H,29,34)


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