2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: 2-(4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-propan-2-ylphenyl)butanamide Openeye Name: N-(2-isopropylphenyl)-2-(4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: 2-(4-methyl-2-oxo-1-quinolinyl)-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: 2-(4-methyl-2-oxoquinolin-1-yl)-N-(2-propan-2-ylphenyl)butanamide Traditional Name: 2-(2-keto-4-methyl-1-quinolyl)-N-o-cumenyl-butyramide Formula: C23H26N2O2 MolecularWeight: 362.46474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H26N2O2/c1-5-20(23(27)24-19-12-8-6-10-17(19)15(2)3)25-21-13-9-7-11-18(21)16(4)14-22(25)26/h6-15,20H,5H2,1-4H3,(H,24,27)