1-(3-azanyl-2-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione

Systemtic Name: 1-(3-azanyl-2-chloranyl-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione Openeye Name: 1-(3-amino-2-chloro-phenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione CAS Name: 1-(3-amino-2-chlorophenyl)-4-[2-(4-methyl-1-piperazinyl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione IUPAC Name: 1-(3-amino-2-chlorophenyl)-4-[2-(4-methylpiperazin-1-yl)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione Traditional Name: 1-(3-amino-2-chloro-phenyl)-4-[2-(4-methylpiperazino)ethyl]-2,4-dihydro-1H-isoquinoline-3-thione Formula: C22H27ClN4S MolecularWeight: 414.99458

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CCC2C3=CC=CC=C3C(NC2=S)C4=C(C(=CC=C4)N)Cl

Isomeric SMILES

CN1CCN(CC1)CCC2C3=CC=CC=C3C(NC2=S)C4=C(C(=CC=C4)N)Cl

InChI

InChI=1S/C22H27ClN4S/c1-26-11-13-27(14-12-26)10-9-17-15-5-2-3-6-16(15)21(25-22(17)28)18-7-4-8-19(24)20(18)23/h2-8,17,21H,9-14,24H2,1H3,(H,25,28)