8-(1,4-diazepan-1-yl)-3-(phenylsulfonyl)quinoline

Systemtic Name: 8-(1,4-diazepan-1-yl)-3-(phenylsulfonyl)quinoline Openeye Name: 3-(benzenesulfonyl)-8-(1,4-diazepan-1-yl)quinoline CAS Name: 3-(benzenesulfonyl)-8-(1,4-diazepan-1-yl)quinoline IUPAC Name: 3-(benzenesulfonyl)-8-(1,4-diazepan-1-yl)quinoline Traditional Name: 3-besyl-8-(1,4-diazepan-1-yl)quinoline Formula: C20H21N3O2S MolecularWeight: 367.46464

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

Isomeric SMILES

C1CNCCN(C1)C2=CC=CC3=CC(=CN=C32)S(=O)(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H21N3O2S/c24-26(25,17-7-2-1-3-8-17)18-14-16-6-4-9-19(20(16)22-15-18)23-12-5-10-21-11-13-23/h1-4,6-9,14-15,21H,5,10-13H2