1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]thiourea

Systemtic Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]thiourea Openeye Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-3-[3-(4-methylpiperazin-1-yl)propyl]thiourea CAS Name: 1-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-3-[3-(4-methyl-1-piperazinyl)propyl]thiourea IUPAC Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-[3-(4-methylpiperazin-1-yl)propyl]thiourea Traditional Name: 1-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-3-[3-(4-methylpiperazino)propyl]thiourea Formula: C24H37N7S MolecularWeight: 455.66248

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NCCCN3CCN(CC3)C)N4CCN(CC4)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)NC(=S)NCCCN3CCN(CC3)C)N4CCN(CC4)C

InChI

InChI=1S/C24H37N7S/c1-19-17-23(31-15-11-29(3)12-16-31)27-22-6-5-20(18-21(19)22)26-24(32)25-7-4-8-30-13-9-28(2)10-14-30/h5-6,17-18H,4,7-16H2,1-3H3,(H2,25,26,32)