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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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