2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methylphenyl)pyrido[3,2-c]cinnoline-3-carbonitrile

Systemtic Name: 2-[2-(4-methoxyphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methylphenyl)pyrido[3,2-c]cinnoline-3-carbonitrile Openeye Name: 2-[2-(4-methoxyphenyl)-2-oxo-ethyl]sulfanyl-4-(p-tolyl)pyrido[3,2-c]cinnoline-3-carbonitrile CAS Name: 2-[[2-(4-methoxyphenyl)-2-oxoethyl]thio]-4-(4-methylphenyl)-3-pyrido[3,2-c]cinnolinecarbonitrile IUPAC Name: 2-[2-(4-methoxyphenyl)-2-oxoethyl]sulfanyl-4-(4-methylphenyl)pyrido[3,2-c]cinnoline-3-carbonitrile Traditional Name: 2-[[2-keto-2-(4-methoxyphenyl)ethyl]thio]-4-(p-tolyl)pyrido[3,2-c]cinnoline-3-carbonitrile Formula: C28H20N4O2S MolecularWeight: 476.549

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=C(C(=NC3=C2N=NC4=CC=CC=C43)SCC(=O)C5=CC=C(C=C5)OC)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2N=NC4=CC=CC=C43)SCC(=O)C5=CC=C(C=C5)OC)C#N

InChI

InChI=1S/C28H20N4O2S/c1-17-7-9-19(10-8-17)25-22(15-29)28(35-16-24(33)18-11-13-20(34-2)14-12-18)30-26-21-5-3-4-6-23(21)31-32-27(25)26/h3-14H,16H2,1-2H3