N-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyrimidin-4-yl]quinolin-3-amine

Systemtic Name: N-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyrimidin-4-yl]quinolin-3-amine Openeye Name: N-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyrimidin-4-yl]quinolin-3-amine CAS Name: N-[2-[4-[2-(2-methoxyphenoxy)ethyl]-1-piperazinyl]-4-pyrimidinyl]-3-quinolinamine IUPAC Name: N-[2-[4-[2-(2-methoxyphenoxy)ethyl]piperazin-1-yl]pyrimidin-4-yl]quinolin-3-amine Traditional Name: [2-[4-[2-(2-methoxyphenoxy)ethyl]piperazino]pyrimidin-4-yl]-(3-quinolyl)amine Formula: C26H28N6O2 MolecularWeight: 456.53952

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1OCCN2CCN(CC2)C3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

COC1=CC=CC=C1OCCN2CCN(CC2)C3=NC=CC(=N3)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C26H28N6O2/c1-33-23-8-4-5-9-24(23)34-17-16-31-12-14-32(15-13-31)26-27-11-10-25(30-26)29-21-18-20-6-2-3-7-22(20)28-19-21/h2-11,18-19H,12-17H2,1H3,(H,27,29,30)