N-[4-[4-(3-ethyl-4-propoxy-pyridin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine

Systemtic Name: N-[4-[4-(3-ethyl-4-propoxy-pyridin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine Openeye Name: N-[4-[4-(3-ethyl-4-propoxy-2-pyridyl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine CAS Name: N-[4-[[4-(3-ethyl-4-propoxy-2-pyridinyl)-1-piperazinyl]sulfonyl]phenyl]-7-(trifluoromethyl)-4-quinolinamine IUPAC Name: N-[4-[4-(3-ethyl-4-propoxypyridin-2-yl)piperazin-1-yl]sulfonylphenyl]-7-(trifluoromethyl)quinolin-4-amine Traditional Name: [4-[4-(3-ethyl-4-propoxy-2-pyridyl)piperazino]sulfonylphenyl]-[7-(trifluoromethyl)-4-quinolyl]amine Formula: C30H32F3N5O3S MolecularWeight: 599.66699

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C(=NC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F)CC

Isomeric SMILES

CCCOC1=C(C(=NC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)C(F)(F)F)CC

InChI

InChI=1S/C30H32F3N5O3S/c1-3-19-41-28-12-14-35-29(24(28)4-2)37-15-17-38(18-16-37)42(39,40)23-8-6-22(7-9-23)36-26-11-13-34-27-20-21(30(31,32)33)5-10-25(26)27/h5-14,20H,3-4,15-19H2,1-2H3,(H,34,36)