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

Systemtic Name: 2-azanyl-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2,4-dimethoxyphenyl)-N-(3,4-dimethylphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H25N5O3/c1-15-9-10-17(13-16(15)2)29-27(33)23-24-26(31-20-8-6-5-7-19(20)30-24)32(25(23)28)21-12-11-18(34-3)14-22(21)35-4/h5-14H,28H2,1-4H3,(H,29,33)