7-chloranyl-N-[4-[4-(4,6-dipropylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine

Systemtic Name: 7-chloranyl-N-[4-[4-(4,6-dipropylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Openeye Name: 7-chloro-N-[4-[4-(4,6-dipropylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine CAS Name: 7-chloro-N-[4-[[4-(4,6-dipropyl-2-pyrimidinyl)-1-piperazinyl]sulfonyl]phenyl]-4-quinolinamine IUPAC Name: 7-chloro-N-[4-[4-(4,6-dipropylpyrimidin-2-yl)piperazin-1-yl]sulfonylphenyl]quinolin-4-amine Traditional Name: (7-chloro-4-quinolyl)-[4-[4-(4,6-dipropylpyrimidin-2-yl)piperazino]sulfonylphenyl]amine Formula: C29H33ClN6O2S MolecularWeight: 565.12932

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)CCC

Isomeric SMILES

CCCC1=CC(=NC(=N1)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)NC4=C5C=CC(=CC5=NC=C4)Cl)CCC

InChI

InChI=1S/C29H33ClN6O2S/c1-3-5-23-20-24(6-4-2)34-29(33-23)35-15-17-36(18-16-35)39(37,38)25-10-8-22(9-11-25)32-27-13-14-31-28-19-21(30)7-12-26(27)28/h7-14,19-20H,3-6,15-18H2,1-2H3,(H,31,32)