2-cyano-3-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide

Systemtic Name: 2-cyano-3-(5,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide Openeye Name: 2-cyano-3-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide CAS Name: 2-cyano-3-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide IUPAC Name: 2-cyano-3-(5,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-3-(2-keto-5,8-dimethyl-1H-quinolin-3-yl)propionamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CC(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=C2C=C(C(=O)NC2=C(C=C1)C)CC(C#N)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O2/c1-12-3-4-13(2)19-18(12)10-14(20(26)25-19)9-15(11-23)21(27)24-17-7-5-16(22)6-8-17/h3-8,10,15H,9H2,1-2H3,(H,24,27)(H,25,26)