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

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]quinoxaline-2-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]quinoxaline-2-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]quinoxaline-2-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]quinoxaline-2-carboxamide Formula: C29H30N4O4 MolecularWeight: 498.5729

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C29H30N4O4/c1-35-27-16-20-12-14-33(19-21(20)17-28(27)36-2)13-5-15-37-23-10-8-22(9-11-23)31-29(34)26-18-30-24-6-3-4-7-25(24)32-26/h3-4,6-11,16-18H,5,12-15,19H2,1-2H3,(H,31,34)