N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]-3-ethoxy-quinoxaline-2-carboxamide

Systemtic Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]-3-ethoxy-quinoxaline-2-carboxamide Openeye Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]-3-ethoxy-quinoxaline-2-carboxamide CAS Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]-3-ethoxy-2-quinoxalinecarboxamide IUPAC Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]-3-ethoxyquinoxaline-2-carboxamide Traditional Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]-3-ethoxy-quinoxaline-2-carboxamide Formula: C32H36N4O5 MolecularWeight: 556.65204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC2=CC=CC=C2N=C1C(=O)NC3=CC=C(C=C3)OCCCCN4CCC5=CC(=C(C=C5C4)OC)OC

Isomeric SMILES

CCOC1=NC2=CC=CC=C2N=C1C(=O)NC3=CC=C(C=C3)OCCCCN4CCC5=CC(=C(C=C5C4)OC)OC

InChI

InChI=1S/C32H36N4O5/c1-4-40-32-30(34-26-9-5-6-10-27(26)35-32)31(37)33-24-11-13-25(14-12-24)41-18-8-7-16-36-17-15-22-19-28(38-2)29(39-3)20-23(22)21-36/h5-6,9-14,19-20H,4,7-8,15-18,21H2,1-3H3,(H,33,37)