2-[3-cyano-4-(4-methylphenyl)pyrido[3,2-c]cinnolin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide

Systemtic Name: 2-[3-cyano-4-(4-methylphenyl)pyrido[3,2-c]cinnolin-2-yl]sulfanyl-N-(4-ethanoylphenyl)ethanamide Openeye Name: N-(4-acetylphenyl)-2-[3-cyano-4-(p-tolyl)pyrido[3,2-c]cinnolin-2-yl]sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[[3-cyano-4-(4-methylphenyl)-2-pyrido[3,2-c]cinnolinyl]thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-[3-cyano-4-(4-methylphenyl)pyrido[3,2-c]cinnolin-2-yl]sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[[3-cyano-4-(p-tolyl)pyrido[3,2-c]cinnolin-2-yl]thio]acetamide Formula: C29H21N5O2S MolecularWeight: 503.57434

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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)NC5=CC=C(C=C5)C(=O)C)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C2=C(C(=NC3=C2N=NC4=CC=CC=C43)SCC(=O)NC5=CC=C(C=C5)C(=O)C)C#N

InChI

InChI=1S/C29H21N5O2S/c1-17-7-9-20(10-8-17)26-23(15-30)29(32-27-22-5-3-4-6-24(22)33-34-28(26)27)37-16-25(36)31-21-13-11-19(12-14-21)18(2)35/h3-14H,16H2,1-2H3,(H,31,36)