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3-(phenylsulfonyl)-N-(2-pyridin-4-ylethyl)quinolin-8-amine

3-(phenylsulfonyl)-N-(2-pyridin-4-ylethyl)quinolin-8-amine

Systemtic Name:3-(phenylsulfonyl)-N-(2-pyridin-4-ylethyl)quinolin-8-amine
Openeye Name:3-(benzenesulfonyl)-N-[2-(4-pyridyl)ethyl]quinolin-8-amine
CAS Name:3-(benzenesulfonyl)-N-(2-pyridin-4-ylethyl)-8-quinolinamine
IUPAC Name:3-(benzenesulfonyl)-N-(2-pyridin-4-ylethyl)quinolin-8-amine
Traditional Name:(3-besyl-8-quinolyl)-[2-(4-pyridyl)ethyl]amine
Formula: C22H19N3O2S
MolecularWeight: 389.47016
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3NCCC4=CC=NC=C4


Isomeric SMILES

C1=CC=C(C=C1)S(=O)(=O)C2=CN=C3C(=C2)C=CC=C3NCCC4=CC=NC=C4


InChI

InChI=1S/C22H19N3O2S/c26-28(27,19-6-2-1-3-7-19)20-15-18-5-4-8-21(22(18)25-16-20)24-14-11-17-9-12-23-13-10-17/h1-10,12-13,15-16,24H,11,14H2


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