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

Systemtic Name: N-(8-chloranyl-4,4-dimethyl-5-oxidanyl-2-oxidanylidene-1,3-dihydroquinolin-6-yl)-2-methyl-benzamide Openeye Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-methyl-benzamide CAS Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-methylbenzamide IUPAC Name: N-(8-chloro-5-hydroxy-4,4-dimethyl-2-oxo-1,3-dihydroquinolin-6-yl)-2-methylbenzamide Traditional Name: N-(8-chloro-5-hydroxy-2-keto-4,4-dimethyl-1,3-dihydroquinolin-6-yl)-2-methyl-benzamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC(=C3C(=C2O)C(CC(=O)N3)(C)C)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-10-6-4-5-7-11(10)18(25)21-13-8-12(20)16-15(17(13)24)19(2,3)9-14(23)22-16/h4-8,24H,9H2,1-3H3,(H,21,25)(H,22,23)