2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-yl]-4-phenyl-1,3-thiazole

Systemtic Name: 2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-yl]-4-phenyl-1,3-thiazole Openeye Name: 2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-yl]-4-phenyl-thiazole CAS Name: 2-[4-(2-methyl-4-quinolin-1-iumyl)-1-piperazinyl]-4-phenylthiazole IUPAC Name: 2-[4-(2-methylquinolin-1-ium-4-yl)piperazin-1-yl]-4-phenyl-1,3-thiazole Traditional Name: 2-[4-(2-methylquinolin-1-ium-4-yl)piperazino]-4-phenyl-thiazole Formula: C23H23N4S+ MolecularWeight: 387.52052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5

Isomeric SMILES

CC1=[NH+]C2=CC=CC=C2C(=C1)N3CCN(CC3)C4=NC(=CS4)C5=CC=CC=C5

InChI

InChI=1S/C23H22N4S/c1-17-15-22(19-9-5-6-10-20(19)24-17)26-11-13-27(14-12-26)23-25-21(16-28-23)18-7-3-2-4-8-18/h2-10,15-16H,11-14H2,1H3/p+1