methyl 1-cyclopropyl-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: methyl 1-cyclopropyl-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: methyl 1-cyclopropyl-7-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylsulfanyl]-4-oxo-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 1-cyclopropyl-7-methyl-2-[(5-methyl-2-phenyl-4-oxazolyl)methylthio]-4-oxo-5-pyrido[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 1-cyclopropyl-7-methyl-2-[(5-methyl-2-phenyl-1,3-oxazol-4-yl)methylsulfanyl]-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 1-cyclopropyl-4-keto-7-methyl-2-[(5-methyl-2-phenyl-oxazol-4-yl)methylthio]pyrido[2,3-d]pyrimidine-5-carboxylic acid methyl ester Formula: C24H22N4O4S MolecularWeight: 462.52088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N=C(N2C3CC3)SCC4=C(OC(=N4)C5=CC=CC=C5)C

Isomeric SMILES

CC1=NC2=C(C(=C1)C(=O)OC)C(=O)N=C(N2C3CC3)SCC4=C(OC(=N4)C5=CC=CC=C5)C

InChI

InChI=1S/C24H22N4O4S/c1-13-11-17(23(30)31-3)19-20(25-13)28(16-9-10-16)24(27-21(19)29)33-12-18-14(2)32-22(26-18)15-7-5-4-6-8-15/h4-8,11,16H,9-10,12H2,1-3H3