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

Systemtic Name: 4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]-N-(3-methylbutyl)benzenesulfonamide Openeye Name: N-isopentyl-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide CAS Name: 4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)-2-pyrimidinyl]amino]-N-(3-methylbutyl)benzenesulfonamide IUPAC Name: 4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]-N-(3-methylbutyl)benzenesulfonamide Traditional Name: N-isoamyl-4-[[4-(6-methoxy-3,4-dihydro-2H-quinolin-1-yl)pyrimidin-2-yl]amino]benzenesulfonamide Formula: C25H31N5O3S MolecularWeight: 481.61034

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H31N5O3S/c1-18(2)12-15-27-34(31,32)22-9-6-20(7-10-22)28-25-26-14-13-24(29-25)30-16-4-5-19-17-21(33-3)8-11-23(19)30/h6-11,13-14,17-18,27H,4-5,12,15-16H2,1-3H3,(H,26,28,29)