N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine

Systemtic Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine Openeye Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine CAS Name: N-[4-(4-ethyl-1-piperazinyl)phenyl]-6-(4-methoxyphenyl)-4-quinolinamine IUPAC Name: N-[4-(4-ethylpiperazin-1-yl)phenyl]-6-(4-methoxyphenyl)quinolin-4-amine Traditional Name: [4-(4-ethylpiperazino)phenyl]-[6-(4-methoxyphenyl)-4-quinolyl]amine Formula: C28H30N4O MolecularWeight: 438.564

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

Isomeric SMILES

CCN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=C(C=C5)OC

InChI

InChI=1S/C28H30N4O/c1-3-31-16-18-32(19-17-31)24-9-7-23(8-10-24)30-28-14-15-29-27-13-6-22(20-26(27)28)21-4-11-25(33-2)12-5-21/h4-15,20H,3,16-19H2,1-2H3,(H,29,30)