prop-2-enyl 7-methyl-2,4-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: prop-2-enyl 7-methyl-2,4-bis(oxidanylidene)-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: allyl 5-(4-isopropylphenyl)-7-methyl-2,4-dioxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 7-methyl-2,4-dioxo-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid prop-2-enyl ester IUPAC Name: prop-2-enyl 7-methyl-2,4-dioxo-5-(4-propan-2-ylphenyl)-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 2,4-diketo-7-methyl-5-p-cumenyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid allyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C

Isomeric SMILES

CC1=C(C(C2=C(N1)NC(=O)NC2=O)C3=CC=C(C=C3)C(C)C)C(=O)OCC=C

InChI

InChI=1S/C21H23N3O4/c1-5-10-28-20(26)15-12(4)22-18-17(19(25)24-21(27)23-18)16(15)14-8-6-13(7-9-14)11(2)3/h5-9,11,16H,1,10H2,2-4H3,(H3,22,23,24,25,27)