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

Systemtic Name: 6-(2-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(2-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(2-methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(2-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(2-methoxyphenyl)-4-quinolyl]-[4-(4-methylpiperazino)phenyl]amine Formula: C27H28N4O MolecularWeight: 424.53742

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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=CC=C5OC

Isomeric SMILES

CN1CCN(CC1)C2=CC=C(C=C2)NC3=C4C=C(C=CC4=NC=C3)C5=CC=CC=C5OC

InChI

InChI=1S/C27H28N4O/c1-30-15-17-31(18-16-30)22-10-8-21(9-11-22)29-26-13-14-28-25-12-7-20(19-24(25)26)23-5-3-4-6-27(23)32-2/h3-14,19H,15-18H2,1-2H3,(H,28,29)