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

Systemtic Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methyl-2-oxidanylidene-1H-quinolin-3-yl)propanamide Openeye Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide CAS Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide IUPAC Name: 2-cyano-N-(4-fluorophenyl)-3-(8-methyl-2-oxo-1H-quinolin-3-yl)propanamide Traditional Name: 2-cyano-N-(4-fluorophenyl)-3-(2-keto-8-methyl-1H-quinolin-3-yl)propionamide Formula: C20H16FN3O2 MolecularWeight: 349.358343

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC(=O)C(=C2)CC(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CC1=CC=CC2=C1NC(=O)C(=C2)CC(C#N)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C20H16FN3O2/c1-12-3-2-4-13-9-14(19(25)24-18(12)13)10-15(11-22)20(26)23-17-7-5-16(21)6-8-17/h2-9,15H,10H2,1H3,(H,23,26)(H,24,25)