2-cyano-N-(2,6-dimethylphenyl)-3-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(2-keto-8-methyl-1H-quinolin-3-yl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC3=C(C(=CC=C3)C)NC2=O)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC3=C(C(=CC=C3)C)NC2=O)C#N

InChI

InChI=1S/C22H21N3O2/c1-13-6-4-7-14(2)19(13)24-22(27)18(12-23)11-17-10-16-9-5-8-15(3)20(16)25-21(17)26/h4-10,18H,11H2,1-3H3,(H,24,27)(H,25,26)