4-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-3-phenyl-1,2-oxazole

Systemtic Name: 4-(5-chloranyl-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-3-phenyl-1,2-oxazole Openeye Name: 4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-3-phenyl-isoxazole CAS Name: 4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-3-phenylisoxazole IUPAC Name: 4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-3-phenyl-1,2-oxazole Traditional Name: 4-(5-chloro-2,2,4,8-tetramethyl-3,4-dihydro-1H-quinolin-6-yl)-5-methyl-3-phenyl-isoxazole Formula: C23H25ClN2O MolecularWeight: 380.9104

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(ON=C3C4=CC=CC=C4)C)C)(C)C

Isomeric SMILES

CC1CC(NC2=C(C=C(C(=C12)Cl)C3=C(ON=C3C4=CC=CC=C4)C)C)(C)C

InChI

InChI=1S/C23H25ClN2O/c1-13-11-17(20(24)18-14(2)12-23(4,5)25-21(13)18)19-15(3)27-26-22(19)16-9-7-6-8-10-16/h6-11,14,25H,12H2,1-5H3