6-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one

Systemtic Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Openeye Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one CAS Name: 6-[2-(4-methyl-1-piperazin-4-iumyl)-4-thiazolyl]-3,4-dihydro-1H-quinolin-2-one IUPAC Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)-1,3-thiazol-4-yl]-3,4-dihydro-1H-quinolin-2-one Traditional Name: 6-[2-(4-methylpiperazin-4-ium-1-yl)thiazol-4-yl]-3,4-dihydrocarbostyril Formula: C17H21N4OS+ MolecularWeight: 329.43984

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+]1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

Isomeric SMILES

C[NH+]1CCN(CC1)C2=NC(=CS2)C3=CC4=C(C=C3)NC(=O)CC4

InChI

InChI=1S/C17H20N4OS/c1-20-6-8-21(9-7-20)17-19-15(11-23-17)13-2-4-14-12(10-13)3-5-16(22)18-14/h2,4,10-11H,3,5-9H2,1H3,(H,18,22)/p+1