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

Systemtic Name: 2-azanyl-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-amino-1-[(E)-(3,4-dimethoxyphenyl)methyleneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(E)-(3,4-dimethoxyphenyl)methylideneamino]-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-amino-1-[(E)-veratrylideneamino]pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H22N6O3 MolecularWeight: 430.45918

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N6O3/c1-4-11-25-23(30)19-20-22(28-16-8-6-5-7-15(16)27-20)29(21(19)24)26-13-14-9-10-17(31-2)18(12-14)32-3/h4-10,12-13H,1,11,24H2,2-3H3,(H,25,30)/b26-13+