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

Systemtic Name: 4-(5-chloranyl-2,2,4,8-tetramethyl-1H-quinolin-6-yl)-3,5-dimethyl-1,2-oxazole Openeye Name: 4-(5-chloro-2,2,4,8-tetramethyl-1H-quinolin-6-yl)-3,5-dimethyl-isoxazole CAS Name: 4-(5-chloro-2,2,4,8-tetramethyl-1H-quinolin-6-yl)-3,5-dimethylisoxazole IUPAC Name: 4-(5-chloro-2,2,4,8-tetramethyl-1H-quinolin-6-yl)-3,5-dimethyl-1,2-oxazole Traditional Name: 4-(5-chloro-2,2,4,8-tetramethyl-1H-quinolin-6-yl)-3,5-dimethyl-isoxazole Formula: C18H21ClN2O MolecularWeight: 316.82514

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C(=C1)C3=C(ON=C3C)C)Cl)C(=CC(N2)(C)C)C

Isomeric SMILES

CC1=C2C(=C(C(=C1)C3=C(ON=C3C)C)Cl)C(=CC(N2)(C)C)C

InChI

InChI=1S/C18H21ClN2O/c1-9-7-13(15-11(3)21-22-12(15)4)16(19)14-10(2)8-18(5,6)20-17(9)14/h7-8,20H,1-6H3