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2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(4-methylphenyl)quinoline

2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(4-methylphenyl)quinoline

Systemtic Name:2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(4-methylphenyl)quinoline
Openeye Name:2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(p-tolyl)quinoline
CAS Name:2-[4-(4-methoxy-2-pyrimidinyl)-1-piperazinyl]-8-(4-methylphenyl)quinoline
IUPAC Name:2-[4-(4-methoxypyrimidin-2-yl)piperazin-1-yl]-8-(4-methylphenyl)quinoline
Traditional Name:2-[4-(4-methoxypyrimidin-2-yl)piperazino]-8-(p-tolyl)quinoline
Formula: C25H25N5O
MolecularWeight: 411.4989
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=NC=CC(=N5)OC


Isomeric SMILES

CC1=CC=C(C=C1)C2=CC=CC3=C2N=C(C=C3)N4CCN(CC4)C5=NC=CC(=N5)OC


InChI

InChI=1S/C25H25N5O/c1-18-6-8-19(9-7-18)21-5-3-4-20-10-11-22(27-24(20)21)29-14-16-30(17-15-29)25-26-13-12-23(28-25)31-2/h3-13H,14-17H2,1-2H3


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