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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=CC=C(C=C3)OCCCN4CCC5=CC(=C(C=C5C4)OC)OC)OC

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=CC=C(C=C3)OCCCN4CCC5=CC(=C(C=C5C4)OC)OC)OC

InChI

InChI=1S/C32H36N4O5/c1-20-15-26-27(16-21(20)2)35-32(40-5)30(34-26)31(37)33-24-7-9-25(10-8-24)41-14-6-12-36-13-11-22-17-28(38-3)29(39-4)18-23(22)19-36/h7-10,15-18H,6,11-14,19H2,1-5H3,(H,33,37)