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

Systemtic Name: 7-chloranyl-N-[4-[4-(1,2,4-triazin-3-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(1,2,4-triazin-3-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(1,2,4-triazin-3-yl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(1,2,4-triazin-3-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(1,2,4-triazin-3-yl)piperazino]sulfonylphenyl]amine Formula: C22H20ClN7O2S MolecularWeight: 481.9579

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C2=NC=CN=N2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

C1CN(CCN1C2=NC=CN=N2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C22H20ClN7O2S/c23-16-1-6-19-20(7-8-24-21(19)15-16)27-17-2-4-18(5-3-17)33(31,32)30-13-11-29(12-14-30)22-25-9-10-26-28-22/h1-10,15H,11-14H2,(H,24,27)