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

Systemtic Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Openeye Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide CAS Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide IUPAC Name: 2-[(3-propan-2-yl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Traditional Name: 2-[(3-isopropyl-1,2,4-oxadiazol-5-yl)methyl]-3,4-dihydro-1H-isoquinoline-3-carboxamide Formula: C16H20N4O2 MolecularWeight: 300.3556

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=NOC(=N1)CN2CC3=CC=CC=C3CC2C(=O)N

Isomeric SMILES

CC(C)C1=NOC(=N1)CN2CC3=CC=CC=C3CC2C(=O)N

InChI

InChI=1S/C16H20N4O2/c1-10(2)16-18-14(22-19-16)9-20-8-12-6-4-3-5-11(12)7-13(20)15(17)21/h3-6,10,13H,7-9H2,1-2H3,(H2,17,21)