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

Systemtic Name: (phenylmethyl) 4-azanyl-5-(4-ethylphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 4-amino-5-(4-ethylphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-5-(4-ethylphenyl)-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-ethylphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-5-(4-ethylphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C24H24N4O2S MolecularWeight: 432.53796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N

InChI

InChI=1S/C24H24N4O2S/c1-3-15-9-11-17(12-10-15)19-18(23(29)30-13-16-7-5-4-6-8-16)14(2)26-22-20(19)21(25)27-24(31)28-22/h4-12,19H,3,13H2,1-2H3,(H4,25,26,27,28,31)