3-(2-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide

Systemtic Name: 3-(2-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Openeye Name: 3-(2-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-5-methyl-isoxazole-4-carboxamide CAS Name: 3-(2-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-5-methyl-4-isoxazolecarboxamide IUPAC Name: 3-(2-chlorophenyl)-N-[2-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)ethyl]-5-methyl-1,2-oxazole-4-carboxamide Traditional Name: 3-(2-chlorophenyl)-N-[2-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)ethyl]-5-methyl-isoxazole-4-carboxamide Formula: C24H22ClN3O3 MolecularWeight: 435.90278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CC1=C(C=C2C(=C1)C=C(C(=O)N2)CCNC(=O)C3=C(ON=C3C4=CC=CC=C4Cl)C)C

InChI

InChI=1S/C24H22ClN3O3/c1-13-10-17-12-16(23(29)27-20(17)11-14(13)2)8-9-26-24(30)21-15(3)31-28-22(21)18-6-4-5-7-19(18)25/h4-7,10-12H,8-9H2,1-3H3,(H,26,30)(H,27,29)