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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Openeye Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)-N-(2,4,6-trimethylphenyl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2,4,6-trimethylphenyl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2,4,6-trimethylphenyl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-mesityl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

Isomeric SMILES

CCC(C(=O)NC1=C(C=C(C=C1C)C)C)N2C(=O)C=C(C3=C2C(=CC=C3)OC)C

InChI

InChI=1S/C24H28N2O3/c1-7-19(24(28)25-22-16(4)11-14(2)12-17(22)5)26-21(27)13-15(3)18-9-8-10-20(29-6)23(18)26/h8-13,19H,7H2,1-6H3,(H,25,28)