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

Systemtic Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]sulfanyl-6-ethyl-4-oxidanylidene-1H-pyrimidine-5-carbonitrile Openeye Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]sulfanyl-6-ethyl-4-oxo-1H-pyrimidine-5-carbonitrile CAS Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]thio]-6-ethyl-4-oxo-1H-pyrimidine-5-carbonitrile IUPAC Name: 2-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]sulfanyl-6-ethyl-4-oxo-1H-pyrimidine-5-carbonitrile Traditional Name: 2-[[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]thio]-6-ethyl-4-keto-1H-pyrimidine-5-carbonitrile Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=O)N=C(N1)SCC(=O)N2CCCC3=CC=CC=C32)C#N

Isomeric SMILES

CCC1=C(C(=O)N=C(N1)SCC(=O)N2CCCC3=CC=CC=C32)C#N

InChI

InChI=1S/C18H18N4O2S/c1-2-14-13(10-19)17(24)21-18(20-14)25-11-16(23)22-9-5-7-12-6-3-4-8-15(12)22/h3-4,6,8H,2,5,7,9,11H2,1H3,(H,20,21,24)