3,5-dimethyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide

Systemtic Name: 3,5-dimethyl-N-(2-oxidanylidene-3,4-dihydro-1H-quinolin-6-yl)benzamide Openeye Name: 3,5-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide CAS Name: 3,5-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide IUPAC Name: 3,5-dimethyl-N-(2-oxo-3,4-dihydro-1H-quinolin-6-yl)benzamide Traditional Name: N-(2-keto-3,4-dihydro-1H-quinolin-6-yl)-3,5-dimethyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3)C

Isomeric SMILES

CC1=CC(=CC(=C1)C(=O)NC2=CC3=C(C=C2)NC(=O)CC3)C

InChI

InChI=1S/C18H18N2O2/c1-11-7-12(2)9-14(8-11)18(22)19-15-4-5-16-13(10-15)3-6-17(21)20-16/h4-5,7-10H,3,6H2,1-2H3,(H,19,22)(H,20,21)