7-chloranyl-N-(4-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine

Systemtic Name: 7-chloranyl-N-(4-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Openeye Name: 7-chloro-N-[4-(1-piperidylsulfonyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine CAS Name: 7-chloro-N-[4-(1-piperidinylsulfonyl)phenyl]-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine IUPAC Name: 7-chloro-N-(4-piperidin-1-ylsulfonylphenyl)-2,3-dihydro-1H-cyclopenta[b]quinolin-9-amine Traditional Name: (7-chloro-2,3-dihydro-1H-cyclopenta[b]quinolin-9-yl)-(4-piperidinosulfonylphenyl)amine Formula: C23H24ClN3O2S MolecularWeight: 441.97356

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4CCCC4=NC5=C3C=C(C=C5)Cl

Isomeric SMILES

C1CCN(CC1)S(=O)(=O)C2=CC=C(C=C2)NC3=C4CCCC4=NC5=C3C=C(C=C5)Cl

InChI

InChI=1S/C23H24ClN3O2S/c24-16-7-12-22-20(15-16)23(19-5-4-6-21(19)26-22)25-17-8-10-18(11-9-17)30(28,29)27-13-2-1-3-14-27/h7-12,15H,1-6,13-14H2,(H,25,26)