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

Systemtic Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethyl-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethyl-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethyl-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(6-ethyl-2-keto-1H-quinolin-3-yl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C#N)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C#N)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C23H23N3O2/c1-4-16-8-9-20-17(10-16)11-18(22(27)25-20)12-19(13-24)23(28)26-21-14(2)6-5-7-15(21)3/h5-11,19H,4,12H2,1-3H3,(H,25,27)(H,26,28)