3-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]quinoline-8-sulfonamide

Systemtic Name: 3-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxidanylidene-5-(pyridin-2-ylamino)pentan-2-yl]quinoline-8-sulfonamide Openeye Name: 3-methyl-N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]quinoline-8-sulfonamide CAS Name: 3-methyl-N-[1-(4-methyl-1-piperidinyl)-1-oxo-5-(2-pyridinylamino)pentan-2-yl]-8-quinolinesulfonamide IUPAC Name: 3-methyl-N-[1-(4-methylpiperidin-1-yl)-1-oxo-5-(pyridin-2-ylamino)pentan-2-yl]quinoline-8-sulfonamide Traditional Name: 3-methyl-N-[1-(4-methylpiperidine-1-carbonyl)-4-(2-pyridylamino)butyl]quinoline-8-sulfonamide Formula: C26H33N5O3S MolecularWeight: 495.63692

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

Isomeric SMILES

CC1CCN(CC1)C(=O)C(CCCNC2=CC=CC=N2)NS(=O)(=O)C3=CC=CC4=CC(=CN=C43)C

InChI

InChI=1S/C26H33N5O3S/c1-19-11-15-31(16-12-19)26(32)22(8-6-14-28-24-10-3-4-13-27-24)30-35(33,34)23-9-5-7-21-17-20(2)18-29-25(21)23/h3-5,7,9-10,13,17-19,22,30H,6,8,11-12,14-16H2,1-2H3,(H,27,28)