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

Systemtic Name: 6-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(2,4-dimethoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(2,4-dimethoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(2,4-dimethoxyphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C28H30N4O2 MolecularWeight: 454.5634

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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=C(C=C(C=C5)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C28H30N4O2/c1-31-14-16-32(17-15-31)22-7-5-21(6-8-22)30-27-12-13-29-26-11-4-20(18-25(26)27)24-10-9-23(33-2)19-28(24)34-3/h4-13,18-19H,14-17H2,1-3H3,(H,29,30)