2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)ethanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-mesityl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN2C(=O)C=C(C3=C2C(=CC=C3)OC)C)C

InChI

InChI=1S/C22H24N2O3/c1-13-9-15(3)21(16(4)10-13)23-19(25)12-24-20(26)11-14(2)17-7-6-8-18(27-5)22(17)24/h6-11H,12H2,1-5H3,(H,23,25)