2-cyano-N-(2,6-dimethylphenyl)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide

Systemtic Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(7-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(7-methyl-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(2-keto-7-methyl-1H-quinolin-3-yl)propionamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CC1=CC2=C(C=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=C(C=CC=C3C)C

InChI

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