ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,4-diphenyl-4H-pyrimidine-5-carboxylate

Systemtic Name: ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-methyl-1,4-diphenyl-4H-pyrimidine-5-carboxylate Openeye Name: ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-methyl-1,4-diphenyl-4H-pyrimidine-5-carboxylate CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-methyl-1,4-diphenyl-4H-pyrimidine-5-carboxylic acid ethyl ester IUPAC Name: ethyl 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-methyl-1,4-diphenyl-4H-pyrimidine-5-carboxylate Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-methyl-1,4-diphenyl-4H-pyrimidine-5-carboxylic acid ethyl ester Formula: C31H31N3O3S MolecularWeight: 525.66114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(N(C(=NC1C2=CC=CC=C2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5)C

Isomeric SMILES

CCOC(=O)C1=C(N(C(=NC1C2=CC=CC=C2)SCC(=O)N3CCCC4=CC=CC=C43)C5=CC=CC=C5)C

InChI

InChI=1S/C31H31N3O3S/c1-3-37-30(36)28-22(2)34(25-17-8-5-9-18-25)31(32-29(28)24-14-6-4-7-15-24)38-21-27(35)33-20-12-16-23-13-10-11-19-26(23)33/h4-11,13-15,17-19,29H,3,12,16,20-21H2,1-2H3