2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide

Systemtic Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxidanylidene-1H-quinolin-6-yl)ethanamide Openeye Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide CAS Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide IUPAC Name: 2-(2,5-dimethylphenoxy)-N-(2-methyl-4-oxo-1H-quinolin-6-yl)acetamide Traditional Name: 2-(2,5-dimethylphenoxy)-N-(4-keto-2-methyl-1H-quinolin-6-yl)acetamide Formula: C20H20N2O3 MolecularWeight: 336.3844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)NC2=CC3=C(C=C2)NC(=CC3=O)C

InChI

InChI=1S/C20H20N2O3/c1-12-4-5-13(2)19(8-12)25-11-20(24)22-15-6-7-17-16(10-15)18(23)9-14(3)21-17/h4-10H,11H2,1-3H3,(H,21,23)(H,22,24)