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

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

Systemtic Name:methyl 4-azanyl-7-methyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:methyl 4-amino-5-(4-isopropylphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-7-methyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
IUPAC Name:methyl 4-amino-7-methyl-5-(4-propan-2-ylphenyl)-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-7-methyl-5-p-cumenyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester
Formula: C19H22N4O2S
MolecularWeight: 370.46858
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC=C(C=C3)C(C)C)C(=O)OC


Isomeric SMILES

CC1=C(C(C2=C(NC(=S)N=C2N1)N)C3=CC=C(C=C3)C(C)C)C(=O)OC


InChI

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


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