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

Systemtic Name: 2-(8-methoxy-4-methyl-2-oxidanylidene-quinolin-1-yl)-N-(2-propan-2-ylphenyl)ethanamide Openeye Name: N-(2-isopropylphenyl)-2-(8-methoxy-4-methyl-2-oxo-1-quinolyl)acetamide CAS Name: 2-(8-methoxy-4-methyl-2-oxo-1-quinolinyl)-N-(2-propan-2-ylphenyl)acetamide IUPAC Name: 2-(8-methoxy-4-methyl-2-oxoquinolin-1-yl)-N-(2-propan-2-ylphenyl)acetamide Traditional Name: 2-(2-keto-8-methoxy-4-methyl-1-quinolyl)-N-o-cumenyl-acetamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=CC=C3C(C)C

Isomeric SMILES

CC1=CC(=O)N(C2=C1C=CC=C2OC)CC(=O)NC3=CC=CC=C3C(C)C

InChI

InChI=1S/C22H24N2O3/c1-14(2)16-8-5-6-10-18(16)23-20(25)13-24-21(26)12-15(3)17-9-7-11-19(27-4)22(17)24/h5-12,14H,13H2,1-4H3,(H,23,25)