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

Systemtic Name: 7-chloranyl-N-[4-[4-(4-ethyl-1,3,5-triazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(4-ethyl-1,3,5-triazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(4-ethyl-1,3,5-triazin-2-yl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(4-ethyl-1,3,5-triazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(4-ethyl-s-triazin-2-yl)piperazino]sulfonylphenyl]amine Formula: C24H24ClN7O2S MolecularWeight: 510.01106

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC(=NC=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CCC1=NC(=NC=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H24ClN7O2S/c1-2-23-27-16-28-24(30-23)31-11-13-32(14-12-31)35(33,34)19-6-4-18(5-7-19)29-21-9-10-26-22-15-17(25)3-8-20(21)22/h3-10,15-16H,2,11-14H2,1H3,(H,26,29)