4-[[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile

Systemtic Name: 4-[[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxidanylidene-ethyl]-4-oxidanylidene-1H-pyrimidin-2-yl]sulfanylmethyl]benzenecarbonitrile Openeye Name: 4-[[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxo-ethyl]-4-oxo-1H-pyrimidin-2-yl]sulfanylmethyl]benzonitrile CAS Name: 4-[[[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxo-1H-pyrimidin-2-yl]thio]methyl]benzonitrile IUPAC Name: 4-[[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-oxoethyl]-4-oxo-1H-pyrimidin-2-yl]sulfanylmethyl]benzonitrile Traditional Name: 4-[[[6-[2-(3,4-dihydro-2H-quinolin-1-yl)-2-keto-ethyl]-4-keto-1H-pyrimidin-2-yl]thio]methyl]benzonitrile Formula: C23H20N4O2S MolecularWeight: 416.4955

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC(=O)N=C(N3)SCC4=CC=C(C=C4)C#N

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)C(=O)CC3=CC(=O)N=C(N3)SCC4=CC=C(C=C4)C#N

InChI

InChI=1S/C23H20N4O2S/c24-14-16-7-9-17(10-8-16)15-30-23-25-19(12-21(28)26-23)13-22(29)27-11-3-5-18-4-1-2-6-20(18)27/h1-2,4,6-10,12H,3,5,11,13,15H2,(H,25,26,28)