7-chloranyl-N-[4-[4-(3,5-dimethylpyridin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[4-(3,5-dimethylpyridin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(3,5-dimethyl-2-pyridyl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(3,5-dimethyl-2-pyridinyl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(3,5-dimethylpyridin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(3,5-dimethyl-2-pyridyl)piperazino]sulfonylphenyl]amine Formula: C26H26ClN5O2S MolecularWeight: 508.03494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)C

Isomeric SMILES

CC1=CC(=C(N=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)C

InChI

InChI=1S/C26H26ClN5O2S/c1-18-15-19(2)26(29-17-18)31-11-13-32(14-12-31)35(33,34)22-6-4-21(5-7-22)30-24-9-10-28-25-16-20(27)3-8-23(24)25/h3-10,15-17H,11-14H2,1-2H3,(H,28,30)