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

Systemtic Name: (phenylmethyl) 4-azanyl-7-methyl-5-(4-methylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: benzyl 4-amino-7-methyl-5-(p-tolyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 4-amino-7-methyl-5-(4-methylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester IUPAC Name: benzyl 4-amino-7-methyl-5-(4-methylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 4-amino-7-methyl-5-(p-tolyl)-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester Formula: C23H22N4O2S MolecularWeight: 418.51138

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N

Isomeric SMILES

CC1=CC=C(C=C1)C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N

InChI

InChI=1S/C23H22N4O2S/c1-13-8-10-16(11-9-13)18-17(22(28)29-12-15-6-4-3-5-7-15)14(2)25-21-19(18)20(24)26-23(30)27-21/h3-11,18H,12H2,1-2H3,(H4,24,25,26,27,30)