2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide

Systemtic Name: 2-(4,8-dimethyl-2-oxidanylidene-quinolin-1-yl)-N-(4-propan-2-ylphenyl)ethanamide Openeye Name: 2-(4,8-dimethyl-2-oxo-1-quinolyl)-N-(4-isopropylphenyl)acetamide CAS Name: 2-(4,8-dimethyl-2-oxo-1-quinolinyl)-N-(4-propan-2-ylphenyl)acetamide IUPAC Name: 2-(4,8-dimethyl-2-oxoquinolin-1-yl)-N-(4-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-4,8-dimethyl-1-quinolyl)-N-p-cumenyl-acetamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)C(C)C

Isomeric SMILES

CC1=CC=CC2=C1N(C(=O)C=C2C)CC(=O)NC3=CC=C(C=C3)C(C)C

InChI

InChI=1S/C22H24N2O2/c1-14(2)17-8-10-18(11-9-17)23-20(25)13-24-21(26)12-16(4)19-7-5-6-15(3)22(19)24/h5-12,14H,13H2,1-4H3,(H,23,25)