1-chloranyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]isoquinolin-3-amine

Systemtic Name: 1-chloranyl-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-yl-ethyl]isoquinolin-3-amine Openeye Name: 1-chloro-N-[2-(4-methylpiperazin-1-yl)-2-(2-thienyl)ethyl]isoquinolin-3-amine CAS Name: 1-chloro-N-[2-(4-methyl-1-piperazinyl)-2-thiophen-2-ylethyl]-3-isoquinolinamine IUPAC Name: 1-chloro-N-[2-(4-methylpiperazin-1-yl)-2-thiophen-2-ylethyl]isoquinolin-3-amine Traditional Name: (1-chloro-3-isoquinolyl)-[2-(4-methylpiperazino)-2-(2-thienyl)ethyl]amine Formula: C20H23ClN4S MolecularWeight: 386.94142

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC2=CC3=CC=CC=C3C(=N2)Cl)C4=CC=CS4

Isomeric SMILES

CN1CCN(CC1)C(CNC2=CC3=CC=CC=C3C(=N2)Cl)C4=CC=CS4

InChI

InChI=1S/C20H23ClN4S/c1-24-8-10-25(11-9-24)17(18-7-4-12-26-18)14-22-19-13-15-5-2-3-6-16(15)20(21)23-19/h2-7,12-13,17H,8-11,14H2,1H3,(H,22,23)