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

Systemtic Name: 2-cyano-3-(6,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(2,6-dimethylphenyl)propanamide Openeye Name: 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2,6-dimethylphenyl)propanamide CAS Name: 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2,6-dimethylphenyl)propanamide IUPAC Name: 2-cyano-3-(6,7-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(2,6-dimethylphenyl)propanamide Traditional Name: 2-cyano-N-(2,6-dimethylphenyl)-3-(2-keto-6,7-dimethyl-1H-quinolin-3-yl)propionamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C#N

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(CC2=CC3=CC(=C(C=C3NC2=O)C)C)C#N

InChI

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