N-(3-methoxypropyl)-2-oxidanylidene-N-(1-pyridin-2-ylethyl)-1H-quinoline-6-sulfonamide

Systemtic Name: N-(3-methoxypropyl)-2-oxidanylidene-N-(1-pyridin-2-ylethyl)-1H-quinoline-6-sulfonamide Openeye Name: N-(3-methoxypropyl)-2-oxo-N-[1-(2-pyridyl)ethyl]-1H-quinoline-6-sulfonamide CAS Name: N-(3-methoxypropyl)-2-oxo-N-[1-(2-pyridinyl)ethyl]-1H-quinoline-6-sulfonamide IUPAC Name: N-(3-methoxypropyl)-2-oxo-N-(1-pyridin-2-ylethyl)-1H-quinoline-6-sulfonamide Traditional Name: 2-keto-N-(3-methoxypropyl)-N-[1-(2-pyridyl)ethyl]-1H-quinoline-6-sulfonamide Formula: C20H23N3O4S MolecularWeight: 401.47932

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=N1)N(CCCOC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

Isomeric SMILES

CC(C1=CC=CC=N1)N(CCCOC)S(=O)(=O)C2=CC3=C(C=C2)NC(=O)C=C3

InChI

InChI=1S/C20H23N3O4S/c1-15(18-6-3-4-11-21-18)23(12-5-13-27-2)28(25,26)17-8-9-19-16(14-17)7-10-20(24)22-19/h3-4,6-11,14-15H,5,12-13H2,1-2H3,(H,22,24)