N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-propyl-piperazine-1-carbothioamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-4-propyl-piperazine-1-carbothioamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-4-propyl-piperazine-1-carbothioamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-4-propyl-1-piperazinecarbothioamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-4-propylpiperazine-1-carbothioamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-4-propyl-piperazine-1-carbothioamide Formula: C24H36N6S MolecularWeight: 440.64784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H36N6S/c1-4-8-28-11-15-30(16-12-28)24(31)25-20-6-7-22-21(18-20)19(3)17-23(26-22)29-13-9-27(5-2)10-14-29/h6-7,17-18H,4-5,8-16H2,1-3H3,(H,25,31)