2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-propan-2-ylphenyl)butanamide

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-propan-2-ylphenyl)butanamide Openeye Name: N-(2-isopropylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)butanamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-propan-2-ylphenyl)butanamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2-propan-2-ylphenyl)butanamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-o-cumenyl-butyramide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-6-20(24(28)25-19-12-8-7-10-17(19)15(2)3)26-22(27)14-16(4)18-11-9-13-21(29-5)23(18)26/h7-15,20H,6H2,1-5H3,(H,25,28)