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

Systemtic Name: 2-azanyl-N-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-benzyl-N-[(2,3-dimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(2,3-dimethoxyphenyl)methyl]-1-(phenylmethyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-benzyl-N-[(2,3-dimethoxyphenyl)methyl]pyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-benzyl-N-o-veratryl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C27H25N5O3 MolecularWeight: 467.5191

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1OC)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)N

Isomeric SMILES

COC1=CC=CC(=C1OC)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)CC5=CC=CC=C5)N

InChI

InChI=1S/C27H25N5O3/c1-34-21-14-8-11-18(24(21)35-2)15-29-27(33)22-23-26(31-20-13-7-6-12-19(20)30-23)32(25(22)28)16-17-9-4-3-5-10-17/h3-14H,15-16,28H2,1-2H3,(H,29,33)