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

Systemtic Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-[3-(4-propylpiperazin-1-yl)propyl]thiourea Openeye Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)-6-quinolyl]-3-[3-(4-propylpiperazin-1-yl)propyl]thiourea CAS Name: 1-[4-methyl-2-(4-methyl-1-piperazinyl)-6-quinolinyl]-3-[3-(4-propyl-1-piperazinyl)propyl]thiourea IUPAC Name: 1-[4-methyl-2-(4-methylpiperazin-1-yl)quinolin-6-yl]-3-[3-(4-propylpiperazin-1-yl)propyl]thiourea Traditional Name: 1-[4-methyl-2-(4-methylpiperazino)-6-quinolyl]-3-[3-(4-propylpiperazino)propyl]thiourea Formula: C26H41N7S MolecularWeight: 483.71564

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCN(CC1)CCCNC(=S)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

Isomeric SMILES

CCCN1CCN(CC1)CCCNC(=S)NC2=CC3=C(C=C2)N=C(C=C3C)N4CCN(CC4)C

InChI

InChI=1S/C26H41N7S/c1-4-9-31-13-15-32(16-14-31)10-5-8-27-26(34)28-22-6-7-24-23(20-22)21(2)19-25(29-24)33-17-11-30(3)12-18-33/h6-7,19-20H,4-5,8-18H2,1-3H3,(H2,27,28,34)