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

Systemtic Name: 2-azanyl-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methyleneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(4-ethoxyphenyl)methylideneamino]-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-[(E)-(4-ethoxybenzylidene)amino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H22N6O2 MolecularWeight: 450.49188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

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

InChI

InChI=1S/C26H22N6O2/c1-2-34-19-14-12-17(13-15-19)16-28-32-24(27)22(26(33)29-18-8-4-3-5-9-18)23-25(32)31-21-11-7-6-10-20(21)30-23/h3-16H,2,27H2,1H3,(H,29,33)/b28-16+