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

Systemtic Name: 2-azanyl-N-[(2-methoxyphenyl)methyl]-1-naphthalen-2-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-N-[(2-methoxyphenyl)methyl]-1-(2-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-N-[(2-methoxyphenyl)methyl]-1-(2-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-N-[(2-methoxyphenyl)methyl]-1-naphthalen-2-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(2-naphthyl)-N-o-anisyl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C29H23N5O2 MolecularWeight: 473.52522

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=CC=CC=C6C=C5)N

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2=C(N(C3=NC4=CC=CC=C4N=C23)C5=CC6=CC=CC=C6C=C5)N

InChI

InChI=1S/C29H23N5O2/c1-36-24-13-7-4-10-20(24)17-31-29(35)25-26-28(33-23-12-6-5-11-22(23)32-26)34(27(25)30)21-15-14-18-8-2-3-9-19(18)16-21/h2-16H,17,30H2,1H3,(H,31,35)