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

Systemtic Name: prop-2-enyl 5-(3,4-dichlorophenyl)-1,3,7-trimethyl-2,4-bis(oxidanylidene)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 5-(3,4-dichlorophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-(3,4-dichlorophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 5-(3,4-dichlorophenyl)-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(3,4-dichlorophenyl)-2,4-diketo-1,3,7-trimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C20H19Cl2N3O4 MolecularWeight: 436.28856

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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)Cl)Cl)C(=O)OCC=C

Isomeric SMILES

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

InChI

InChI=1S/C20H19Cl2N3O4/c1-5-8-29-19(27)14-10(2)23-17-16(18(26)25(4)20(28)24(17)3)15(14)11-6-7-12(21)13(22)9-11/h5-7,9,15,23H,1,8H2,2-4H3