2-cyano-3-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide

Systemtic Name: 2-cyano-3-(6,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide Openeye Name: 2-cyano-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide CAS Name: 2-cyano-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide IUPAC Name: 2-cyano-3-(6,8-dimethyl-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-3-(2-keto-6,8-dimethyl-1H-quinolin-3-yl)propionamide Formula: C21H18FN3O2 MolecularWeight: 363.384923

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=C(C=C3)F)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=O)N2)CC(C#N)C(=O)NC3=CC=C(C=C3)F)C

InChI

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