1-methyl-2-oxidanylidene-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinoline-6-carbonitrile

Systemtic Name: 1-methyl-2-oxidanylidene-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinoline-6-carbonitrile Openeye Name: 1-methyl-2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinoline-6-carbonitrile CAS Name: 1-methyl-2-oxo-4-[2-[4-(4-thieno[3,2-c]pyridinyl)-1-piperazinyl]ethyl]-6-quinolinecarbonitrile IUPAC Name: 1-methyl-2-oxo-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazin-1-yl)ethyl]quinoline-6-carbonitrile Traditional Name: 2-keto-1-methyl-4-[2-(4-thieno[3,2-c]pyridin-4-ylpiperazino)ethyl]quinoline-6-carbonitrile Formula: C24H23N5OS MolecularWeight: 429.53732

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)C#N)C(=CC1=O)CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

Isomeric SMILES

CN1C2=C(C=C(C=C2)C#N)C(=CC1=O)CCN3CCN(CC3)C4=NC=CC5=C4C=CS5

InChI

InChI=1S/C24H23N5OS/c1-27-21-3-2-17(16-25)14-20(21)18(15-23(27)30)5-8-28-9-11-29(12-10-28)24-19-6-13-31-22(19)4-7-26-24/h2-4,6-7,13-15H,5,8-12H2,1H3