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

Systemtic Name: 7-chloranyl-N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(3-ethyl-2-pyrazinyl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(3-ethylpyrazin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(3-ethylpyrazin-2-yl)piperazino]sulfonylphenyl]amine Formula: C25H25ClN6O2S MolecularWeight: 509.023

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC=CN=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

CCC1=NC=CN=C1N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

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