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

Systemtic Name: 7-chloranyl-N-[4-[4-(5-chloranyl-3-ethoxy-pyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(5-chloro-3-ethoxy-pyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(5-chloro-3-ethoxy-2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(5-chloro-3-ethoxypyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: [4-[4-(5-chloro-3-ethoxy-pyrazin-2-yl)piperazino]sulfonylphenyl]-(7-chloro-4-quinolyl)amine Formula: C25H24Cl2N6O3S MolecularWeight: 559.46746

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC(=CN=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)Cl

Isomeric SMILES

CCOC1=NC(=CN=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)Cl

InChI

InChI=1S/C25H24Cl2N6O3S/c1-2-36-25-24(29-16-23(27)31-25)32-11-13-33(14-12-32)37(34,35)19-6-4-18(5-7-19)30-21-9-10-28-22-15-17(26)3-8-20(21)22/h3-10,15-16H,2,11-14H2,1H3,(H,28,30)