N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)-2-(2,4-dimethylphenoxy)butyramide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)Cl)OC3=C(C=C(C=C3)C)C

Isomeric SMILES

CCC(C(=O)NC1=CC(=C2C(=C1O)C(CC(=O)N2)(C)C)Cl)OC3=C(C=C(C=C3)C)C

InChI

InChI=1S/C23H27ClN2O4/c1-6-16(30-17-8-7-12(2)9-13(17)3)22(29)25-15-10-14(24)20-19(21(15)28)23(4,5)11-18(27)26-20/h7-10,16,28H,6,11H2,1-5H3,(H,25,29)(H,26,27)