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

Systemtic Name: 2-azanyl-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-phenyl-1-[(E)-veratrylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H22N6O3 MolecularWeight: 466.49128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N)OC

InChI

InChI=1S/C26H22N6O3/c1-34-20-13-12-16(14-21(20)35-2)15-28-32-24(27)22(26(33)29-17-8-4-3-5-9-17)23-25(32)31-19-11-7-6-10-18(19)30-23/h3-15H,27H2,1-2H3,(H,29,33)/b28-15+