2-azanyl-N-[(3,5-dimethoxyphenyl)methyl]-1-naphthalen-2-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-N-[(3,5-dimethoxyphenyl)methyl]-1-naphthalen-2-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(3,5-dimethoxyphenyl)methyl]-1-(2-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(3,5-dimethoxyphenyl)methyl]-1-(2-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(3,5-dimethoxyphenyl)methyl]-1-naphthalen-2-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-N-(3,5-dimethoxybenzyl)-1-(2-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C30H25N5O3 MolecularWeight: 503.5512

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=CC=CC=C6C=C5)N)OC

Isomeric SMILES

COC1=CC(=CC(=C1)CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=CC=CC=C6C=C5)N)OC

InChI

InChI=1S/C30H25N5O3/c1-37-22-13-18(14-23(16-22)38-2)17-32-30(36)26-27-29(34-25-10-6-5-9-24(25)33-27)35(28(26)31)21-12-11-19-7-3-4-8-20(19)15-21/h3-16H,17,31H2,1-2H3,(H,32,36)