2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide

Systemtic Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C19H18N4O2 MolecularWeight: 334.37182

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(CC2=CC=CC=C21)CC3=NN=C(O3)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

C1C(N(CC2=CC=CC=C21)CC3=NN=C(O3)C4=CC=CC=C4)C(=O)N

InChI

InChI=1S/C19H18N4O2/c20-18(24)16-10-14-8-4-5-9-15(14)11-23(16)12-17-21-22-19(25-17)13-6-2-1-3-7-13/h1-9,16H,10-12H2,(H2,20,24)