2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide

Systemtic Name: 2-[[2-(furan-2-ylcarbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Openeye Name: 2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methoxyphenyl)oxazole-4-carboxamide CAS Name: 2-[[2-[2-furanyl(oxo)methyl]-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methoxyphenyl)-4-oxazolecarboxamide IUPAC Name: 2-[[2-(furan-2-carbonyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methoxyphenyl)-1,3-oxazole-4-carboxamide Traditional Name: 2-[[2-(2-furoyl)-1-phenyl-3,4-dihydro-1H-isoquinolin-7-yl]oxymethyl]-N-(4-methoxyphenyl)oxazole-4-carboxamide Formula: C32H27N3O6 MolecularWeight: 549.57328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6=CC=CO6)C=C3

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=COC(=N2)COC3=CC4=C(CCN(C4C5=CC=CC=C5)C(=O)C6=CC=CO6)C=C3

InChI

InChI=1S/C32H27N3O6/c1-38-24-13-10-23(11-14-24)33-31(36)27-19-41-29(34-27)20-40-25-12-9-21-15-16-35(32(37)28-8-5-17-39-28)30(26(21)18-25)22-6-3-2-4-7-22/h2-14,17-19,30H,15-16,20H2,1H3,(H,33,36)