N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide

Systemtic Name: N-(8-chloranyl-5-oxidanyl-2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide Openeye Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide CAS Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide IUPAC Name: N-(8-chloro-5-hydroxy-2-oxo-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-dimethylphenoxy)butanamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-3,4-dihydro-1H-quinolin-6-yl)-2-(2,4-dimethylphenoxy)butyramide Formula: C21H23ClN2O4 MolecularWeight: 402.87132

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23ClN2O4/c1-4-16(28-17-7-5-11(2)9-12(17)3)21(27)23-15-10-14(22)19-13(20(15)26)6-8-18(25)24-19/h5,7,9-10,16,26H,4,6,8H2,1-3H3,(H,23,27)(H,24,25)