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6-(4-ethenylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

6-(4-ethenylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name:6-(4-ethenylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
Openeye Name:N-[4-(4-methylpiperazin-1-yl)phenyl]-6-(4-vinylphenyl)quinolin-4-amine
CAS Name:6-(4-ethenylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine
IUPAC Name:6-(4-ethenylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine
Traditional Name:[4-(4-methylpiperazino)phenyl]-[6-(4-vinylphenyl)-4-quinolyl]amine
Formula: C28H28N4
MolecularWeight: 420.54872
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)C=C


Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)C=C


InChI

InChI=1S/C28H28N4/c1-3-21-4-6-22(7-5-21)23-8-13-27-26(20-23)28(14-15-29-27)30-24-9-11-25(12-10-24)32-18-16-31(2)17-19-32/h3-15,20H,1,16-19H2,2H3,(H,29,30)


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