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

Systemtic Name: 4-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-5-pyridin-2-yl-thiophene-2-carboxamide Openeye Name: 4-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-5-(2-pyridyl)thiophene-2-carboxamide CAS Name: 4-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-5-(2-pyridinyl)-2-thiophenecarboxamide IUPAC Name: 4-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-5-pyridin-2-ylthiophene-2-carboxamide Traditional Name: 4-[2-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-5-(2-pyridyl)thiophene-2-carboxamide Formula: C30H31N3O4S MolecularWeight: 529.64984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=CC=C3C4=C(SC(=C4)C(=O)N)C5=CC=CC=N5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=CC=C3C4=C(SC(=C4)C(=O)N)C5=CC=CC=N5)OC

InChI

InChI=1S/C30H31N3O4S/c1-35-26-16-20-11-14-33(19-21(20)17-27(26)36-2)13-7-15-37-25-10-4-3-8-22(25)23-18-28(30(31)34)38-29(23)24-9-5-6-12-32-24/h3-6,8-10,12,16-18H,7,11,13-15,19H2,1-2H3,(H2,31,34)