6-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine

Systemtic Name: 6-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Openeye Name: 6-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine CAS Name: 6-(3-methoxyphenyl)-N-[4-(4-methyl-1-piperazinyl)phenyl]-4-quinolinamine IUPAC Name: 6-(3-methoxyphenyl)-N-[4-(4-methylpiperazin-1-yl)phenyl]quinolin-4-amine Traditional Name: [6-(3-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=C5)OC

Isomeric SMILES

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

InChI

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