N-methyl-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine

Systemtic Name: N-methyl-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine Openeye Name: N-methyl-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine CAS Name: N-methyl-8-[2-[[3-(1-piperazinyl)-2-pyrazinyl]oxy]ethoxy]-2-quinolinamine IUPAC Name: N-methyl-8-[2-(3-piperazin-1-ylpyrazin-2-yl)oxyethoxy]quinolin-2-amine Traditional Name: methyl-[8-[2-(3-piperazinopyrazin-2-yl)oxyethoxy]-2-quinolyl]amine Formula: C20H24N6O2 MolecularWeight: 380.44356

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NC2=C(C=CC=C2OCCOC3=NC=CN=C3N4CCNCC4)C=C1

Isomeric SMILES

CNC1=NC2=C(C=CC=C2OCCOC3=NC=CN=C3N4CCNCC4)C=C1

InChI

InChI=1S/C20H24N6O2/c1-21-17-6-5-15-3-2-4-16(18(15)25-17)27-13-14-28-20-19(23-7-8-24-20)26-11-9-22-10-12-26/h2-8,22H,9-14H2,1H3,(H,21,25)