3-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide

Systemtic Name: 3-methyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 3-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 3-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 3-methyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-3-methyl-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)N(C(=O)CC3)C

Isomeric SMILES

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

InChI

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