2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole-5-carboxamide

Systemtic Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole-5-carboxamide Openeye Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]thiazole-5-carboxamide CAS Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methyl-1-piperazinyl)ethyl]-5-thiazolecarboxamide IUPAC Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazin-1-yl)ethyl]-1,3-thiazole-5-carboxamide Traditional Name: 2,4-dimethyl-N-[2-(1-methyl-3,4-dihydro-2H-quinolin-6-yl)-2-(4-methylpiperazino)ethyl]thiazole-5-carboxamide Formula: C23H33N5OS MolecularWeight: 427.60602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=C(SC(=N1)C)C(=O)NCC(C2=CC3=C(C=C2)N(CCC3)C)N4CCN(CC4)C

InChI

InChI=1S/C23H33N5OS/c1-16-22(30-17(2)25-16)23(29)24-15-21(28-12-10-26(3)11-13-28)19-7-8-20-18(14-19)6-5-9-27(20)4/h7-8,14,21H,5-6,9-13,15H2,1-4H3,(H,24,29)