N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)-2-oxidanyl-benzamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-hydroxy-benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-hydroxybenzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)-2-hydroxybenzamide Traditional Name: 2-hydroxy-N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)benzamide Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3O)C

Isomeric SMILES

CC1(CC(=O)NC2=C1C=CC(=C2)NC(=O)C3=CC=CC=C3O)C

InChI

InChI=1S/C18H18N2O3/c1-18(2)10-16(22)20-14-9-11(7-8-13(14)18)19-17(23)12-5-3-4-6-15(12)21/h3-9,21H,10H2,1-2H3,(H,19,23)(H,20,22)