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

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

Systemtic Name:propan-2-yl 4-azanyl-5-(4-methoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Openeye Name:isopropyl 4-amino-5-(4-methoxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
CAS Name:4-amino-5-(4-methoxyphenyl)-7-methyl-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-5-(4-methoxyphenyl)-7-methyl-2-sulfanylidene-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylate
Traditional Name:4-amino-5-(4-methoxyphenyl)-7-methyl-2-thioxo-5,8-dihydro-3H-pyrido[2,3-d]pyrimidine-6-carboxylic acid isopropyl ester
Formula: C19H22N4O3S
MolecularWeight: 386.46798
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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)OC)C(=O)OC(C)C


Isomeric SMILES

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


InChI

InChI=1S/C19H22N4O3S/c1-9(2)26-18(24)13-10(3)21-17-15(16(20)22-19(27)23-17)14(13)11-5-7-12(25-4)8-6-11/h5-9,14H,1-4H3,(H4,20,21,22,23,27)


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