6,8-dimethyl-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinoline-3-carbonitrile

Systemtic Name: 6,8-dimethyl-2-(4-thiophen-2-ylcarbonylpiperazin-1-yl)quinoline-3-carbonitrile Openeye Name: 6,8-dimethyl-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile CAS Name: 6,8-dimethyl-2-[4-[oxo(thiophen-2-yl)methyl]-1-piperazinyl]-3-quinolinecarbonitrile IUPAC Name: 6,8-dimethyl-2-[4-(thiophene-2-carbonyl)piperazin-1-yl]quinoline-3-carbonitrile Traditional Name: 6,8-dimethyl-2-[4-(2-thenoyl)piperazino]quinoline-3-carbonitrile Formula: C21H20N4OS MolecularWeight: 376.4747

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=CS4)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C=C(C(=N2)N3CCN(CC3)C(=O)C4=CC=CS4)C#N)C

InChI

InChI=1S/C21H20N4OS/c1-14-10-15(2)19-16(11-14)12-17(13-22)20(23-19)24-5-7-25(8-6-24)21(26)18-4-3-9-27-18/h3-4,9-12H,5-8H2,1-2H3