8-[(5-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline

Systemtic Name: 8-[(5-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Openeye Name: 8-[(5-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline CAS Name: 8-[[5-(1-piperazinyl)-3,4-dihydro-1H-isoquinolin-2-yl]sulfonyl]quinoline IUPAC Name: 8-[(5-piperazin-1-yl-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Traditional Name: 8-[(5-piperazino-3,4-dihydro-1H-isoquinolin-2-yl)sulfonyl]quinoline Formula: C22H24N4O2S MolecularWeight: 408.51656

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC2=C1C(=CC=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

C1CN(CC2=C1C(=CC=C2)N3CCNCC3)S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C22H24N4O2S/c27-29(28,21-8-2-4-17-6-3-10-24-22(17)21)26-13-9-19-18(16-26)5-1-7-20(19)25-14-11-23-12-15-25/h1-8,10,23H,9,11-16H2