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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)C=NN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=CC(=C1OC)/C=N/N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N

InChI

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