7-chloranyl-N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(4,6-dimethyl-2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(4,6-dimethylpyrimidin-2-yl)piperazino]sulfonylphenyl]amine Formula: C25H25ClN6O2S MolecularWeight: 509.023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)C

InChI

InChI=1S/C25H25ClN6O2S/c1-17-15-18(2)29-25(28-17)31-11-13-32(14-12-31)35(33,34)21-6-4-20(5-7-21)30-23-9-10-27-24-16-19(26)3-8-22(23)24/h3-10,15-16H,11-14H2,1-2H3,(H,27,30)