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

Systemtic Name: 2-cyano-3-(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide Openeye Name: 2-cyano-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide CAS Name: 2-cyano-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide IUPAC Name: 2-cyano-3-(6-ethoxy-2-oxo-1H-quinolin-3-yl)-N-(4-fluorophenyl)propanamide Traditional Name: 2-cyano-3-(6-ethoxy-2-keto-1H-quinolin-3-yl)-N-(4-fluorophenyl)propionamide Formula: C21H18FN3O3 MolecularWeight: 379.384323

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C#N)C(=O)NC3=CC=C(C=C3)F

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CC(C#N)C(=O)NC3=CC=C(C=C3)F

InChI

InChI=1S/C21H18FN3O3/c1-2-28-18-7-8-19-13(11-18)9-14(20(26)25-19)10-15(12-23)21(27)24-17-5-3-16(22)4-6-17/h3-9,11,15H,2,10H2,1H3,(H,24,27)(H,25,26)