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

Systemtic Name: 2-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: N-allyl-2-amino-1-[(3,4-dimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-prop-2-enylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: N-allyl-2-amino-1-veratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C23H23N5O3 MolecularWeight: 417.46042

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC=C)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NCC=C)N)OC

InChI

InChI=1S/C23H23N5O3/c1-4-11-25-23(29)19-20-22(27-16-8-6-5-7-15(16)26-20)28(21(19)24)13-14-9-10-17(30-2)18(12-14)31-3/h4-10,12H,1,11,13,24H2,2-3H3,(H,25,29)