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

Systemtic Name: methyl 7-cyclopropyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-1-ethyl-4-oxidanylidene-pyrido[2,3-d]pyrimidine-5-carboxylate Openeye Name: methyl 7-cyclopropyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-1-ethyl-4-oxo-pyrido[2,3-d]pyrimidine-5-carboxylate CAS Name: 7-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-1-ethyl-4-oxo-5-pyrido[2,3-d]pyrimidinecarboxylic acid methyl ester IUPAC Name: methyl 7-cyclopropyl-2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-1-ethyl-4-oxopyrido[2,3-d]pyrimidine-5-carboxylate Traditional Name: 7-cyclopropyl-2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-1-ethyl-4-keto-pyrido[2,3-d]pyrimidine-5-carboxylic acid methyl ester Formula: C25H26N4O4S MolecularWeight: 478.56334

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)OC)C(=O)N=C1SCC(=O)N4CCCC5=CC=CC=C54

Isomeric SMILES

CCN1C2=C(C(=CC(=N2)C3CC3)C(=O)OC)C(=O)N=C1SCC(=O)N4CCCC5=CC=CC=C54

InChI

InChI=1S/C25H26N4O4S/c1-3-28-22-21(17(24(32)33-2)13-18(26-22)15-10-11-15)23(31)27-25(28)34-14-20(30)29-12-6-8-16-7-4-5-9-19(16)29/h4-5,7,9,13,15H,3,6,8,10-12,14H2,1-2H3