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

Systemtic Name: 2-azanyl-N-(3,4-dimethoxyphenyl)-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-benzyl-N-(3,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-(3,4-dimethoxyphenyl)-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-benzyl-N-(3,4-dimethoxyphenyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-benzyl-N-(3,4-dimethoxyphenyl)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)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)N)OC

InChI

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