methyl 5-(4-cyanophenyl)-2-ethylsulfanyl-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate

Systemtic Name: methyl 5-(4-cyanophenyl)-2-ethylsulfanyl-7-methyl-4-oxidanylidene-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Openeye Name: methyl 5-(4-cyanophenyl)-2-ethylsulfanyl-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate CAS Name: 5-(4-cyanophenyl)-2-(ethylthio)-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester IUPAC Name: methyl 5-(4-cyanophenyl)-2-ethylsulfanyl-7-methyl-4-oxo-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylate Traditional Name: 5-(4-cyanophenyl)-2-(ethylthio)-4-keto-7-methyl-5,8-dihydro-1H-pyrido[2,3-d]pyrimidine-6-carboxylic acid methyl ester Formula: C19H18N4O3S MolecularWeight: 382.43622

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=C(C=C3)C#N)C(=O)OC)C

Isomeric SMILES

CCSC1=NC(=O)C2=C(N1)NC(=C(C2C3=CC=C(C=C3)C#N)C(=O)OC)C

InChI

InChI=1S/C19H18N4O3S/c1-4-27-19-22-16-15(17(24)23-19)14(12-7-5-11(9-20)6-8-12)13(10(2)21-16)18(25)26-3/h5-8,14H,4H2,1-3H3,(H2,21,22,23,24)