(4S,8'E)-8'-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]spiro[2,3-dihydro-1H-naphthalene-4,3'-6,7-dihydro-5H-[1,2,4]oxadiazolo[4,3-a]pyridine]

Systemtic Name: (4S,8'E)-8'-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]spiro[2,3-dihydro-1H-naphthalene-4,3'-6,7-dihydro-5H-[1,2,4]oxadiazolo[4,3-a]pyridine] Openeye Name: (3S,8E)-8-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylene]spiro[6,7-dihydro-5H-[1,2,4]oxadiazolo[4,3-a]pyridine-3,1'-tetralin] CAS Name: (4S,8'E)-8'-[[3-methoxy-4-(4-methyl-1-imidazolyl)phenyl]methylidene]spiro[2,3-dihydro-1H-naphthalene-4,3'-6,7-dihydro-5H-[1,2,4]oxadiazolo[4,3-a]pyridine] IUPAC Name: (4S,8'E)-8'-[[3-methoxy-4-(4-methylimidazol-1-yl)phenyl]methylidene]spiro[2,3-dihydro-1H-naphthalene-4,3'-6,7-dihydro-5H-[1,2,4]oxadiazolo[4,3-a]pyridine] Traditional Name: (3S,8E)-8-[3-methoxy-4-(4-methylimidazol-1-yl)benzylidene]spiro[6,7-dihydro-5H-[1,2,4]oxadiazolo[4,3-a]pyridine-3,1'-tetralin] Formula: C27H28N4O2 MolecularWeight: 440.53682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C=N1)C2=C(C=C(C=C2)C=C3CCCN4C3=NOC45CCCC6=CC=CC=C56)OC

Isomeric SMILES

CC1=CN(C=N1)C2=C(C=C(C=C2)/C=C/3\CCCN4C3=NO[C@]45CCCC6=CC=CC=C56)OC

InChI

InChI=1S/C27H28N4O2/c1-19-17-30(18-28-19)24-12-11-20(16-25(24)32-2)15-22-9-6-14-31-26(22)29-33-27(31)13-5-8-21-7-3-4-10-23(21)27/h3-4,7,10-12,15-18H,5-6,8-9,13-14H2,1-2H3/b22-15+/t27-/m0/s1