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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)OCC)N

Isomeric SMILES

CCC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=C(C=C5)OCC)N

InChI

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