(phenylmethyl) 4-azanyl-5-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: (phenylmethyl) 4-azanyl-5-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(4-ethoxy-3-methoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-5-(4-ethoxy-3-methoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-ethoxy-3-methoxy-phenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N)OC

InChI

InChI=1S/C25H26N4O4S/c1-4-32-17-11-10-16(12-18(17)31-3)20-19(24(30)33-13-15-8-6-5-7-9-15)14(2)27-23-21(20)22(26)28-25(34)29-23/h5-12,20H,4,13H2,1-3H3,(H4,26,27,28,29,34)