N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide

Systemtic Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide Openeye Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide CAS Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-1,3-benzothiazole-2-carboxamide IUPAC Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-benzothiazole-2-carboxamide Traditional Name: N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]-1,3-benzothiazole-2-carboxamide Formula: C25H31N5OS MolecularWeight: 449.61154

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3S2)C4=CC5=C(C=C4)N(CCC5)C

Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2=NC3=CC=CC=C3S2)C4=CC5=C(C=C4)N(CCC5)C

InChI

InChI=1S/C25H31N5OS/c1-28-12-14-30(15-13-28)22(19-9-10-21-18(16-19)6-5-11-29(21)2)17-26-24(31)25-27-20-7-3-4-8-23(20)32-25/h3-4,7-10,16,22H,5-6,11-15,17H2,1-2H3,(H,26,31)