5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-(3-methoxypropyl)-1,3-thiazole

Systemtic Name: 5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-(3-methoxypropyl)-1,3-thiazole Openeye Name: 5-[1-(4-ethylpiperazin-1-yl)-3-isoquinolyl]-2-(3-methoxypropyl)thiazole CAS Name: 5-[1-(4-ethyl-1-piperazinyl)-3-isoquinolinyl]-2-(3-methoxypropyl)thiazole IUPAC Name: 5-[1-(4-ethylpiperazin-1-yl)isoquinolin-3-yl]-2-(3-methoxypropyl)-1,3-thiazole Traditional Name: 5-[1-(4-ethylpiperazino)-3-isoquinolyl]-2-(3-methoxypropyl)thiazole Formula: C22H28N4OS MolecularWeight: 396.54892

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CN=C(S4)CCCOC

Isomeric SMILES

CCN1CCN(CC1)C2=NC(=CC3=CC=CC=C32)C4=CN=C(S4)CCCOC

InChI

InChI=1S/C22H28N4OS/c1-3-25-10-12-26(13-11-25)22-18-8-5-4-7-17(18)15-19(24-22)20-16-23-21(28-20)9-6-14-27-2/h4-5,7-8,15-16H,3,6,9-14H2,1-2H3