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N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide

N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide

Systemtic Name:N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-yl-ethyl]quinoline-8-sulfonamide
Openeye Name:N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]quinoline-8-sulfonamide
CAS Name:N-[2-(1-methyl-2-pyrrolyl)-2-(4-morpholinyl)ethyl]-8-quinolinesulfonamide
IUPAC Name:N-[2-(1-methylpyrrol-2-yl)-2-morpholin-4-ylethyl]quinoline-8-sulfonamide
Traditional Name:N-[2-(1-methylpyrrol-2-yl)-2-morpholino-ethyl]quinoline-8-sulfonamide
Formula: C20H24N4O3S
MolecularWeight: 400.49456
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4CCOCC4


Isomeric SMILES

CN1C=CC=C1C(CNS(=O)(=O)C2=CC=CC3=C2N=CC=C3)N4CCOCC4


InChI

InChI=1S/C20H24N4O3S/c1-23-10-4-7-17(23)18(24-11-13-27-14-12-24)15-22-28(25,26)19-8-2-5-16-6-3-9-21-20(16)19/h2-10,18,22H,11-15H2,1H3


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