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

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

Systemtic Name:(phenylmethyl) 4-azanyl-5-(2-ethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:benzyl 4-amino-5-(2-ethoxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-(2-ethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid (phenylmethyl) ester
IUPAC Name:benzyl 4-amino-5-(2-ethoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-7-methyl-5-o-phenetyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid benzyl ester
Formula: C24H24N4O3S
MolecularWeight: 448.53736
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N


Isomeric SMILES

CCOC1=CC=CC=C1C2C3=C(NC(=S)N=C3NC(=C2C(=O)OCC4=CC=CC=C4)C)N


InChI

InChI=1S/C24H24N4O3S/c1-3-30-17-12-8-7-11-16(17)19-18(23(29)31-13-15-9-5-4-6-10-15)14(2)26-22-20(19)21(25)27-24(32)28-22/h4-12,19H,3,13H2,1-2H3,(H4,25,26,27,28,32)


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