prop-2-enyl 1-[(3-cyanophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: allyl 1-[(3-cyanophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(3-cyanophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 1-[(3-cyanophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(3-cyanobenzyl)-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid allyl ester Formula: C24H21FN2O3 MolecularWeight: 404.433543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)F)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=CC(=C2)C#N)C3=CC(=CC=C3)F)C(=O)OCC=C

InChI

InChI=1S/C24H21FN2O3/c1-3-10-30-24(29)23-16(2)27(15-18-7-4-6-17(11-18)14-26)22(28)13-21(23)19-8-5-9-20(25)12-19/h3-9,11-12,21H,1,10,13,15H2,2H3