(phenylmethyl) 5-(4-bromophenyl)-1,3,7-trimethyl-2,4-bis(oxidanylidene)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 5-(4-bromophenyl)-1,3,7-trimethyl-2,4-bis(oxidanylidene)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 5-(4-bromophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-(4-bromophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(4-bromophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(4-bromophenyl)-2,4-diketo-1,3,7-trimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C24H22BrN3O4 MolecularWeight: 496.35318

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)Br)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(C2=C(N1)N(C(=O)N(C2=O)C)C)C3=CC=C(C=C3)Br)C(=O)OCC4=CC=CC=C4

InChI

InChI=1S/C24H22BrN3O4/c1-14-18(23(30)32-13-15-7-5-4-6-8-15)19(16-9-11-17(25)12-10-16)20-21(26-14)27(2)24(31)28(3)22(20)29/h4-12,19,26H,13H2,1-3H3