1-(4-piperazin-1-ylnaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline

Systemtic Name: 1-(4-piperazin-1-ylnaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline Openeye Name: 1-[(4-piperazin-1-yl-1-naphthyl)sulfonyl]-3,4-dihydro-2H-quinoline CAS Name: 1-[[4-(1-piperazinyl)-1-naphthalenyl]sulfonyl]-3,4-dihydro-2H-quinoline IUPAC Name: 1-(4-piperazin-1-ylnaphthalen-1-yl)sulfonyl-3,4-dihydro-2H-quinoline Traditional Name: 1-[(4-piperazino-1-naphthyl)sulfonyl]-3,4-dihydro-2H-quinoline Formula: C23H25N3O2S MolecularWeight: 407.5285

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C4=CC=CC=C43)N5CCNCC5

Isomeric SMILES

C1CC2=CC=CC=C2N(C1)S(=O)(=O)C3=CC=C(C4=CC=CC=C43)N5CCNCC5

InChI

InChI=1S/C23H25N3O2S/c27-29(28,26-15-5-7-18-6-1-4-10-21(18)26)23-12-11-22(25-16-13-24-14-17-25)19-8-2-3-9-20(19)23/h1-4,6,8-12,24H,5,7,13-17H2