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

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

CC1=C(N=C2C(=C1)C=CC=C2OCCOC3=NC=CN=C3N4CCNCC4)N

Isomeric SMILES

CC1=C(N=C2C(=C1)C=CC=C2OCCOC3=NC=CN=C3N4CCNCC4)N

InChI

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