methyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-7-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate

Systemtic Name: methyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-7-methyl-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: methyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1-ethyl-7-methyl-4-oxo-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-ethyl-7-methyl-4-oxo-5-pyrido[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1-ethyl-7-methyl-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1-ethyl-4-keto-7-methyl-pyrido[2,3-d]pyrimidine-5-carboxylic acid methyl ester Formula: C23H24N4O4S MolecularWeight: 452.52606

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C)C(=O)OC)C(=O)N=C1SCC(=O)N3CCCC4=CC=CC=C43

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C)C(=O)OC)C(=O)N=C1SCC(=O)N3CCCC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O4S/c1-4-26-20-19(16(22(30)31-3)12-14(2)24-20)21(29)25-23(26)32-13-18(28)27-11-7-9-15-8-5-6-10-17(15)27/h5-6,8,10,12H,4,7,9,11,13H2,1-3H3