1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone

Systemtic Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Openeye Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazin-1-yl]ethanone CAS Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3-methyl-8-quinolinyl)sulfonyl]-1-piperazinyl]ethanone IUPAC Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-(3-methylquinolin-8-yl)sulfonylpiperazin-1-yl]ethanone Traditional Name: 1-(3,4-dihydro-1H-isoquinolin-2-yl)-2-[4-[(3-methyl-8-quinolyl)sulfonyl]piperazino]ethanone Formula: C25H28N4O3S MolecularWeight: 464.57982

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC5=CC=CC=C5C4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)N3CCN(CC3)CC(=O)N4CCC5=CC=CC=C5C4

InChI

InChI=1S/C25H28N4O3S/c1-19-15-21-7-4-8-23(25(21)26-16-19)33(31,32)29-13-11-27(12-14-29)18-24(30)28-10-9-20-5-2-3-6-22(20)17-28/h2-8,15-16H,9-14,17-18H2,1H3