5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-quinoxaline-2-carboxamide

Systemtic Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-quinoxaline-2-carboxamide Openeye Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-quinoxaline-2-carboxamide CAS Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenyl-2-quinoxalinecarboxamide IUPAC Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-phenylquinoxaline-2-carboxamide Traditional Name: 5-[4-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)butoxy]-3-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=CC4=C3N=C(C(=N4)C(=O)N)C5=CC=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCCOC3=CC=CC4=C3N=C(C(=N4)C(=O)N)C5=CC=CC=C5)OC

InChI

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