N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide

Systemtic Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-quinolin-6-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Openeye Name: N-[2-(4-ethylpiperazin-1-yl)-4-methyl-6-quinolyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide CAS Name: N-[2-(4-ethyl-1-piperazinyl)-4-methyl-6-quinolinyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide IUPAC Name: N-[2-(4-ethylpiperazin-1-yl)-4-methylquinolin-6-yl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Traditional Name: N-[2-(4-ethylpiperazino)-4-methyl-6-quinolyl]-1,4-dioxa-8-azaspiro[4.5]decane-8-carbothioamide Formula: C24H33N5O2S MolecularWeight: 455.61612

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CCC5(CC4)OCCO5)C(=C2)C

Isomeric SMILES

CCN1CCN(CC1)C2=NC3=C(C=C(C=C3)NC(=S)N4CCC5(CC4)OCCO5)C(=C2)C

InChI

InChI=1S/C24H33N5O2S/c1-3-27-10-12-28(13-11-27)22-16-18(2)20-17-19(4-5-21(20)26-22)25-23(32)29-8-6-24(7-9-29)30-14-15-31-24/h4-5,16-17H,3,6-15H2,1-2H3,(H,25,32)