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

Systemtic Name: 1-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-[3-(4-propylpiperazin-1-yl)propyl]thiourea Openeye Name: 1-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-[3-(4-propylpiperazin-1-yl)propyl]thiourea CAS Name: 1-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-[3-(4-propyl-1-piperazinyl)propyl]thiourea IUPAC Name: 1-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-[3-(4-propylpiperazin-1-yl)propyl]thiourea Traditional Name: 1-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-[3-(4-propylpiperazino)propyl]thiourea Formula: C27H43N7S MolecularWeight: 497.74222

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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)CC

Isomeric SMILES

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

InChI

InChI=1S/C27H43N7S/c1-4-10-32-12-14-33(15-13-32)11-6-9-28-27(35)29-23-7-8-25-24(21-23)22(3)20-26(30-25)34-18-16-31(5-2)17-19-34/h7-8,20-21H,4-6,9-19H2,1-3H3,(H2,28,29,35)