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

Systemtic Name: (phenylmethyl) 5-[2,3-bis(chloranyl)phenyl]-1,3,7-trimethyl-2,4-bis(oxidanylidene)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 5-(2,3-dichlorophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-(2,3-dichlorophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-(2,3-dichlorophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(2,3-dichlorophenyl)-2,4-diketo-1,3,7-trimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C24H21Cl2N3O4 MolecularWeight: 486.34724

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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=C(C(=CC=C3)Cl)Cl)C(=O)OCC4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C24H21Cl2N3O4/c1-13-17(23(31)33-12-14-8-5-4-6-9-14)18(15-10-7-11-16(25)20(15)26)19-21(27-13)28(2)24(32)29(3)22(19)30/h4-11,18,27H,12H2,1-3H3