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

Systemtic Name: 7-chloranyl-N-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(4-methoxypyrimidin-2-yl)piperazino]sulfonylphenyl]amine Formula: C24H23ClN6O3S MolecularWeight: 510.99582

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC(=NC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

Isomeric SMILES

COC1=NC(=NC=C1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl

InChI

InChI=1S/C24H23ClN6O3S/c1-34-23-9-11-27-24(29-23)30-12-14-31(15-13-30)35(32,33)19-5-3-18(4-6-19)28-21-8-10-26-22-16-17(25)2-7-20(21)22/h2-11,16H,12-15H2,1H3,(H,26,28)