N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxidanylidene-nonyl]-1-methyl-azetidine-3-carboxamide

Systemtic Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxidanylidene-nonyl]-1-methyl-azetidine-3-carboxamide Openeye Name: N-[(1S)-1-[5-(4-methoxy-2-quinolyl)-1,3,4-oxadiazol-2-yl]-7-oxo-nonyl]-1-methyl-azetidine-3-carboxamide CAS Name: N-[(1S)-1-[5-(4-methoxy-2-quinolinyl)-1,3,4-oxadiazol-2-yl]-7-oxononyl]-1-methyl-3-azetidinecarboxamide IUPAC Name: N-[(1S)-1-[5-(4-methoxyquinolin-2-yl)-1,3,4-oxadiazol-2-yl]-7-oxononyl]-1-methylazetidine-3-carboxamide Traditional Name: N-[(1S)-7-keto-1-[5-(4-methoxy-2-quinolyl)-1,3,4-oxadiazol-2-yl]nonyl]-1-methyl-azetidine-3-carboxamide Formula: C26H33N5O4 MolecularWeight: 479.57132

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CCCCCC(C1=NN=C(O1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)C4CN(C4)C

Isomeric SMILES

CCC(=O)CCCCC[C@@H](C1=NN=C(O1)C2=NC3=CC=CC=C3C(=C2)OC)NC(=O)C4CN(C4)C

InChI

InChI=1S/C26H33N5O4/c1-4-18(32)10-6-5-7-13-21(28-24(33)17-15-31(2)16-17)25-29-30-26(35-25)22-14-23(34-3)19-11-8-9-12-20(19)27-22/h8-9,11-12,14,17,21H,4-7,10,13,15-16H2,1-3H3,(H,28,33)/t21-/m0/s1