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

Systemtic Name: N-(4,4-dimethyl-2-oxidanylidene-1,3-dihydroquinolin-7-yl)benzamide Openeye Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzamide CAS Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzamide IUPAC Name: N-(4,4-dimethyl-2-oxo-1,3-dihydroquinolin-7-yl)benzamide Traditional Name: N-(2-keto-4,4-dimethyl-1,3-dihydroquinolin-7-yl)benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-18(2)11-16(21)20-15-10-13(8-9-14(15)18)19-17(22)12-6-4-3-5-7-12/h3-10H,11H2,1-2H3,(H,19,22)(H,20,21)