2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-(4-methyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-mesityl-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C3=CC=CC=C3C(=CC2=O)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C3=CC=CC=C3C(=CC2=O)C

InChI

InChI=1S/C23H26N2O2/c1-6-19(23(27)24-22-16(4)11-14(2)12-17(22)5)25-20-10-8-7-9-18(20)15(3)13-21(25)26/h7-13,19H,6H2,1-5H3,(H,24,27)