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

Systemtic Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Openeye Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-2-(3-pyridyl)thiazole-4-carboxamide CAS Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-2-(3-pyridinyl)-4-thiazolecarboxamide IUPAC Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-2-pyridin-3-yl-1,3-thiazole-4-carboxamide Traditional Name: N-[4-[3-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)propoxy]phenyl]-2-(3-pyridyl)thiazole-4-carboxamide Formula: C29H30N4O4S MolecularWeight: 530.6379

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=C(C=C3)NC(=O)C4=CSC(=N4)C5=CN=CC=C5)OC

Isomeric SMILES

COC1=C(C=C2CN(CCC2=C1)CCCOC3=CC=C(C=C3)NC(=O)C4=CSC(=N4)C5=CN=CC=C5)OC

InChI

InChI=1S/C29H30N4O4S/c1-35-26-15-20-10-13-33(18-22(20)16-27(26)36-2)12-4-14-37-24-8-6-23(7-9-24)31-28(34)25-19-38-29(32-25)21-5-3-11-30-17-21/h3,5-9,11,15-17,19H,4,10,12-14,18H2,1-2H3,(H,31,34)