6-(2-ethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(2-ethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(2-ethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(2-ethylphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(2-ethylphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(2-ethylphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C28H30N4 MolecularWeight: 422.5646

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

Isomeric SMILES

CCC1=CC=CC=C1C2=CC3=C(C=CN=C3C=C2)NC4=CC=C(C=C4)N5CCN(CC5)C

InChI

InChI=1S/C28H30N4/c1-3-21-6-4-5-7-25(21)22-8-13-27-26(20-22)28(14-15-29-27)30-23-9-11-24(12-10-23)32-18-16-31(2)17-19-32/h4-15,20H,3,16-19H2,1-2H3,(H,29,30)