3-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[(2-morpholino-3-pyridyl)methyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[(2-morpholino-3-pyridyl)methyl]quinoline-8-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=C(N=CC=C3)N4CCOCC4

Isomeric SMILES

CC1=CN=C2C(=C1)C=CC=C2S(=O)(=O)NCC3=C(N=CC=C3)N4CCOCC4

InChI

InChI=1S/C20H22N4O3S/c1-15-12-16-4-2-6-18(19(16)22-13-15)28(25,26)23-14-17-5-3-7-21-20(17)24-8-10-27-11-9-24/h2-7,12-13,23H,8-11,14H2,1H3