2-piperazin-1-ylcarbonyl-5-(thiophen-2-ylmethylamino)imidazo[1,2-a]quinoline-4-carbonitrile

Systemtic Name: 2-piperazin-1-ylcarbonyl-5-(thiophen-2-ylmethylamino)imidazo[1,2-a]quinoline-4-carbonitrile Openeye Name: 2-(piperazine-1-carbonyl)-5-(2-thienylmethylamino)imidazo[1,2-a]quinoline-4-carbonitrile CAS Name: 2-[oxo(1-piperazinyl)methyl]-5-(thiophen-2-ylmethylamino)-4-imidazo[1,2-a]quinolinecarbonitrile IUPAC Name: 2-(piperazine-1-carbonyl)-5-(thiophen-2-ylmethylamino)imidazo[1,2-a]quinoline-4-carbonitrile Traditional Name: 2-(piperazine-1-carbonyl)-5-(2-thenylamino)imidazo[1,2-a]quinoline-4-carbonitrile Formula: C22H20N6OS MolecularWeight: 416.4988

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)C2=CN3C4=CC=CC=C4C(=C(C3=N2)C#N)NCC5=CC=CS5

Isomeric SMILES

C1CN(CCN1)C(=O)C2=CN3C4=CC=CC=C4C(=C(C3=N2)C#N)NCC5=CC=CS5

InChI

InChI=1S/C22H20N6OS/c23-12-17-20(25-13-15-4-3-11-30-15)16-5-1-2-6-19(16)28-14-18(26-21(17)28)22(29)27-9-7-24-8-10-27/h1-6,11,14,24-25H,7-10,13H2