N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-methyl-piperidine-1-carbothioamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-3-methyl-piperidine-1-carbothioamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-3-methyl-piperidine-1-carbothioamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-3-methyl-1-piperidinecarbothioamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-3-methylpiperidine-1-carbothioamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-3-methyl-piperidine-1-carbothioamide Formula: C23H33N5S MolecularWeight: 411.60662

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CCCC(C4)C)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CCCC(C4)C)C(=C2)C

InChI

InChI=1S/C23H33N5S/c1-4-26-10-12-27(13-11-26)22-14-18(3)20-15-19(7-8-21(20)25-22)24-23(29)28-9-5-6-17(2)16-28/h7-8,14-15,17H,4-6,9-13,16H2,1-3H3,(H,24,29)