2-azanyl-1-(4-methoxyphenyl)-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide

Systemtic Name: 2-azanyl-1-(4-methoxyphenyl)-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-(4-methoxyphenyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-(4-methoxyphenyl)-N-(1-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-(4-methoxyphenyl)-N-naphthalen-1-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-(4-methoxyphenyl)-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C28H21N5O2 MolecularWeight: 459.49864

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

Isomeric SMILES

COC1=CC=C(C=C1)N2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N

InChI

InChI=1S/C28H21N5O2/c1-35-19-15-13-18(14-16-19)33-26(29)24(25-27(33)31-23-11-5-4-10-22(23)30-25)28(34)32-21-12-6-8-17-7-2-3-9-20(17)21/h2-16H,29H2,1H3,(H,32,34)