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

Systemtic Name: 2,4,6-trimethyl-N-(1-methyl-2-oxidanylidene-3,4-dihydroquinolin-6-yl)benzamide Openeye Name: 2,4,6-trimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 2,4,6-trimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide IUPAC Name: 2,4,6-trimethyl-N-(1-methyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide Traditional Name: N-(2-keto-1-methyl-3,4-dihydroquinolin-6-yl)-2,4,6-trimethyl-benzamide Formula: C20H22N2O2 MolecularWeight: 322.40088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O2/c1-12-9-13(2)19(14(3)10-12)20(24)21-16-6-7-17-15(11-16)5-8-18(23)22(17)4/h6-7,9-11H,5,8H2,1-4H3,(H,21,24)