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

Systemtic Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]quinoxaline-2-carboxamide Openeye Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]quinoxaline-2-carboxamide CAS Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]-2-quinoxalinecarboxamide IUPAC Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]quinoxaline-2-carboxamide Traditional Name: N-[4-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]phenyl]quinoxaline-2-carboxamide Formula: C30H32N4O4 MolecularWeight: 512.59948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCCOC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCOC3=CC=C(C=C3)NC(=O)C4=NC5=CC=CC=C5N=C4)OC

InChI

InChI=1S/C30H32N4O4/c1-36-28-17-21-13-15-34(20-22(21)18-29(28)37-2)14-5-6-16-38-24-11-9-23(10-12-24)32-30(35)27-19-31-25-7-3-4-8-26(25)33-27/h3-4,7-12,17-19H,5-6,13-16,20H2,1-2H3,(H,32,35)