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

Systemtic Name: 2-azanyl-N-(2,5-dimethylphenyl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-(2,5-dimethylphenyl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(2,5-dimethylphenyl)-1-(4-ethoxyphenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-(2,5-dimethylphenyl)-1-(4-ethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(2,5-dimethylphenyl)-1-p-phenetyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O2 MolecularWeight: 451.5197

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=C(C=CC(=C5)C)C)N

Isomeric SMILES

CCOC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=C(C=CC(=C5)C)C)N

InChI

InChI=1S/C27H25N5O2/c1-4-34-19-13-11-18(12-14-19)32-25(28)23(27(33)31-22-15-16(2)9-10-17(22)3)24-26(32)30-21-8-6-5-7-20(21)29-24/h5-15H,4,28H2,1-3H3,(H,31,33)