(phenylmethyl) 1-[(4-bromophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate

Systemtic Name: (phenylmethyl) 1-[(4-bromophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxidanylidene-3,4-dihydropyridine-5-carboxylate Openeye Name: benzyl 1-[(4-bromophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate CAS Name: 1-[(4-bromophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 1-[(4-bromophenyl)methyl]-4-(3-fluorophenyl)-6-methyl-2-oxo-3,4-dihydropyridine-5-carboxylate Traditional Name: 1-(4-bromobenzyl)-4-(3-fluorophenyl)-2-keto-6-methyl-3,4-dihydropyridine-5-carboxylic acid benzyl ester Formula: C27H23BrFNO3 MolecularWeight: 508.378823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)Br)C3=CC(=CC=C3)F)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(CC(=O)N1CC2=CC=C(C=C2)Br)C3=CC(=CC=C3)F)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C27H23BrFNO3/c1-18-26(27(32)33-17-20-6-3-2-4-7-20)24(21-8-5-9-23(29)14-21)15-25(31)30(18)16-19-10-12-22(28)13-11-19/h2-14,24H,15-17H2,1H3