2-[3-cyano-4-(4-methylphenyl)pyrido[3,2-c]cinnolin-2-yl]sulfanylethanamide

Systemtic Name: 2-[3-cyano-4-(4-methylphenyl)pyrido[3,2-c]cinnolin-2-yl]sulfanylethanamide Openeye Name: 2-[3-cyano-4-(p-tolyl)pyrido[3,2-c]cinnolin-2-yl]sulfanylacetamide CAS Name: 2-[[3-cyano-4-(4-methylphenyl)-2-pyrido[3,2-c]cinnolinyl]thio]acetamide IUPAC Name: 2-[3-cyano-4-(4-methylphenyl)pyrido[3,2-c]cinnolin-2-yl]sulfanylacetamide Traditional Name: 2-[[3-cyano-4-(p-tolyl)pyrido[3,2-c]cinnolin-2-yl]thio]acetamide Formula: C21H15N5OS MolecularWeight: 385.4417

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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)N)C#N

Isomeric SMILES

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

InChI

InChI=1S/C21H15N5OS/c1-12-6-8-13(9-7-12)18-15(10-22)21(28-11-17(23)27)24-19-14-4-2-3-5-16(14)25-26-20(18)19/h2-9H,11H2,1H3,(H2,23,27)