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

Systemtic Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(3-cyclopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H18N4O2 MolecularWeight: 298.33972

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NOC(=N2)CN3CC4=CC=CC=C4CC3C(=O)N

Isomeric SMILES

C1CC1C2=NOC(=N2)CN3CC4=CC=CC=C4CC3C(=O)N

InChI

InChI=1S/C16H18N4O2/c17-15(21)13-7-11-3-1-2-4-12(11)8-20(13)9-14-18-16(19-22-14)10-5-6-10/h1-4,10,13H,5-9H2,(H2,17,21)