8-methyl-N-(2-morpholin-4-ylpropyl)quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-(2-morpholin-4-ylpropyl)quinoline-5-sulfonamide Openeye Name: 8-methyl-N-(2-morpholinopropyl)quinoline-5-sulfonamide CAS Name: 8-methyl-N-[2-(4-morpholinyl)propyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-(2-morpholin-4-ylpropyl)quinoline-5-sulfonamide Traditional Name: 8-methyl-N-(2-morpholinopropyl)quinoline-5-sulfonamide Formula: C17H23N3O3S MolecularWeight: 349.44782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC(C)N3CCOCC3)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC(C)N3CCOCC3)C=CC=N2

InChI

InChI=1S/C17H23N3O3S/c1-13-5-6-16(15-4-3-7-18-17(13)15)24(21,22)19-12-14(2)20-8-10-23-11-9-20/h3-7,14,19H,8-12H2,1-2H3