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

Systemtic Name: (phenylmethyl) 5-[4-(diethylamino)phenyl]-1,3,7-trimethyl-2,4-bis(oxidanylidene)-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 5-[4-(diethylamino)phenyl]-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-[4-(diethylamino)phenyl]-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 5-[4-(diethylamino)phenyl]-1,3,7-trimethyl-2,4-dioxo-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-[4-(diethylamino)phenyl]-2,4-diketo-1,3,7-trimethyl-5,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C28H32N4O4 MolecularWeight: 488.57808

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)C2C3=C(NC(=C2C(=O)OCC4=CC=CC=C4)C)N(C(=O)N(C3=O)C)C

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)C2C3=C(NC(=C2C(=O)OCC4=CC=CC=C4)C)N(C(=O)N(C3=O)C)C

InChI

InChI=1S/C28H32N4O4/c1-6-32(7-2)21-15-13-20(14-16-21)23-22(27(34)36-17-19-11-9-8-10-12-19)18(3)29-25-24(23)26(33)31(5)28(35)30(25)4/h8-16,23,29H,6-7,17H2,1-5H3