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

Systemtic Name: 2-azanyl-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-naphthalen-1-yl-pyrrolo[3,2-b]quinoxaline-3-carboxamide Openeye Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide CAS Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-(1-naphthalenyl)-3-pyrrolo[3,2-b]quinoxalinecarboxamide IUPAC Name: 2-amino-1-[2-(3,4-dimethoxyphenyl)ethyl]-N-naphthalen-1-ylpyrrolo[3,2-b]quinoxaline-3-carboxamide Traditional Name: 2-amino-1-homoveratryl-N-(1-naphthyl)pyrrolo[3,2-b]quinoxaline-3-carboxamide Formula: C31H27N5O3 MolecularWeight: 517.57778

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)CCN2C(=C(C3=NC4=CC=CC=C4N=C32)C(=O)NC5=CC=CC6=CC=CC=C65)N)OC

InChI

InChI=1S/C31H27N5O3/c1-38-25-15-14-19(18-26(25)39-2)16-17-36-29(32)27(28-30(36)34-24-12-6-5-11-23(24)33-28)31(37)35-22-13-7-9-20-8-3-4-10-21(20)22/h3-15,18H,16-17,32H2,1-2H3,(H,35,37)