4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one

Systemtic Name: 4-(3,4-dihydro-1H-isoquinolin-2-ylcarbonyl)-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Openeye Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]pyrrolidin-2-one CAS Name: 4-[3,4-dihydro-1H-isoquinolin-2-yl(oxo)methyl]-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]-2-pyrrolidinone IUPAC Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-(5-thiophen-2-yl-1,2,4-oxadiazol-3-yl)phenyl]pyrrolidin-2-one Traditional Name: 4-(3,4-dihydro-1H-isoquinoline-2-carbonyl)-1-[3-[5-(2-thienyl)-1,2,4-oxadiazol-3-yl]phenyl]-2-pyrrolidone Formula: C26H22N4O3S MolecularWeight: 470.54288

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C5=NOC(=N5)C6=CC=CS6

Isomeric SMILES

C1CN(CC2=CC=CC=C21)C(=O)C3CC(=O)N(C3)C4=CC=CC(=C4)C5=NOC(=N5)C6=CC=CS6

InChI

InChI=1S/C26H22N4O3S/c31-23-14-20(26(32)29-11-10-17-5-1-2-6-19(17)15-29)16-30(23)21-8-3-7-18(13-21)24-27-25(33-28-24)22-9-4-12-34-22/h1-9,12-13,20H,10-11,14-16H2