8-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]quinoline-5-sulfonamide

Systemtic Name: 8-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]quinoline-5-sulfonamide Openeye Name: 8-methyl-N-[(2-morpholino-4-pyridyl)methyl]quinoline-5-sulfonamide CAS Name: 8-methyl-N-[[2-(4-morpholinyl)-4-pyridinyl]methyl]-5-quinolinesulfonamide IUPAC Name: 8-methyl-N-[(2-morpholin-4-ylpyridin-4-yl)methyl]quinoline-5-sulfonamide Traditional Name: 8-methyl-N-[(2-morpholino-4-pyridyl)methyl]quinoline-5-sulfonamide Formula: C20H22N4O3S MolecularWeight: 398.47868

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC(=NC=C3)N4CCOCC4)C=CC=N2

Isomeric SMILES

CC1=C2C(=C(C=C1)S(=O)(=O)NCC3=CC(=NC=C3)N4CCOCC4)C=CC=N2

InChI

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