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

Systemtic Name: 2-azanyl-1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-phenyl-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[(3,4-dimethoxyphenyl)methyl]-N-phenylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-phenyl-1-veratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C26H23N5O3 MolecularWeight: 453.49252

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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)NC5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC=C5)N)OC

InChI

InChI=1S/C26H23N5O3/c1-33-20-13-12-16(14-21(20)34-2)15-31-24(27)22(26(32)28-17-8-4-3-5-9-17)23-25(31)30-19-11-7-6-10-18(19)29-23/h3-14H,15,27H2,1-2H3,(H,28,32)