2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone

Systemtic Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Openeye Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-naphthylsulfonyl)piperazin-1-yl]methanone CAS Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-naphthalenylsulfonyl)-1-piperazinyl]methanone IUPAC Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-(4-naphthalen-2-ylsulfonylpiperazin-1-yl)methanone Traditional Name: 2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl-[4-(2-naphthylsulfonyl)piperazino]methanone Formula: C27H25N3O3S MolecularWeight: 471.5707

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

Isomeric SMILES

C1CC2=C(C3=CC=CC=C3N=C2C1)C(=O)N4CCN(CC4)S(=O)(=O)C5=CC6=CC=CC=C6C=C5

InChI

InChI=1S/C27H25N3O3S/c31-27(26-22-8-3-4-10-24(22)28-25-11-5-9-23(25)26)29-14-16-30(17-15-29)34(32,33)21-13-12-19-6-1-2-7-20(19)18-21/h1-4,6-8,10,12-13,18H,5,9,11,14-17H2