N-(3-methylbutyl)-4-[[4-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide

Systemtic Name: N-(3-methylbutyl)-4-[[4-(6-oxidanyl-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide Openeye Name: 4-[[4-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]-N-isopentyl-benzenesulfonamide CAS Name: 4-[[4-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]amino]-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: 4-[[4-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]-N-(3-methylbutyl)benzenesulfonamide Traditional Name: 4-[[4-(6-hydroxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]-N-isoamyl-benzenesulfonamide Formula: C24H29N5O3S MolecularWeight: 467.58376

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)N3CCCC4=C3C=CC(=C4)O

Isomeric SMILES

CC(C)CCNS(=O)(=O)C1=CC=C(C=C1)NC2=NC=CC(=N2)N3CCCC4=C3C=CC(=C4)O

InChI

InChI=1S/C24H29N5O3S/c1-17(2)11-14-26-33(31,32)21-8-5-19(6-9-21)27-24-25-13-12-23(28-24)29-15-3-4-18-16-20(30)7-10-22(18)29/h5-10,12-13,16-17,26,30H,3-4,11,14-15H2,1-2H3,(H,25,27,28)