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

Systemtic Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Openeye Name: N-isopropyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide CAS Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide IUPAC Name: 1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-N-propan-2-yl-3,4-dihydro-2H-quinoline-5-carboxamide Traditional Name: N-isopropyl-1-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-3,4-dihydro-2H-quinoline-5-carboxamide Formula: C22H24N4O2 MolecularWeight: 376.45156

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

CC(C)NC(=O)C1=C2CCCN(C2=CC=C1)CC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C22H24N4O2/c1-15(2)23-21(27)18-10-6-12-19-17(18)11-7-13-26(19)14-20-24-25-22(28-20)16-8-4-3-5-9-16/h3-6,8-10,12,15H,7,11,13-14H2,1-2H3,(H,23,27)