6-[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)quinoline

Systemtic Name: 6-[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)quinoline Openeye Name: 6-[1-(3-methoxypyrazin-2-yl)-4-piperidyl]-3-(1-methylpyrazol-4-yl)quinoline CAS Name: 6-[1-(3-methoxy-2-pyrazinyl)-4-piperidinyl]-3-(1-methyl-4-pyrazolyl)quinoline IUPAC Name: 6-[1-(3-methoxypyrazin-2-yl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)quinoline Traditional Name: 6-[1-(3-methoxypyrazin-2-yl)-4-piperidyl]-3-(1-methylpyrazol-4-yl)quinoline Formula: C23H24N6O MolecularWeight: 400.47626

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)C4CCN(CC4)C5=NC=CN=C5OC

Isomeric SMILES

CN1C=C(C=N1)C2=CN=C3C=CC(=CC3=C2)C4CCN(CC4)C5=NC=CN=C5OC

InChI

InChI=1S/C23H24N6O/c1-28-15-20(14-27-28)19-12-18-11-17(3-4-21(18)26-13-19)16-5-9-29(10-6-16)22-23(30-2)25-8-7-24-22/h3-4,7-8,11-16H,5-6,9-10H2,1-2H3