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

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

Systemtic Name:propan-2-yl 4-azanyl-7-methyl-5-(4-methylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 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 propan-2-yl ester
IUPAC Name:propan-2-yl 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 isopropyl ester
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O2S/c1-9(2)25-18(24)13-11(4)21-17-15(16(20)22-19(26)23-17)14(13)12-7-5-10(3)6-8-12/h5-9,14H,1-4H3,(H4,20,21,22,23,26)


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