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

Systemtic Name: 6-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)quinoline Openeye Name: 6-[1-(3,6-dimethylpyrazin-2-yl)-4-piperidyl]-3-(1-methylpyrazol-4-yl)quinoline CAS Name: 6-[1-(3,6-dimethyl-2-pyrazinyl)-4-piperidinyl]-3-(1-methyl-4-pyrazolyl)quinoline IUPAC Name: 6-[1-(3,6-dimethylpyrazin-2-yl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)quinoline Traditional Name: 6-[1-(3,6-dimethylpyrazin-2-yl)-4-piperidyl]-3-(1-methylpyrazol-4-yl)quinoline Formula: C24H26N6 MolecularWeight: 398.50344

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C(=N1)N2CCC(CC2)C3=CC4=CC(=CN=C4C=C3)C5=CN(N=C5)C)C

Isomeric SMILES

CC1=CN=C(C(=N1)N2CCC(CC2)C3=CC4=CC(=CN=C4C=C3)C5=CN(N=C5)C)C

InChI

InChI=1S/C24H26N6/c1-16-12-25-17(2)24(28-16)30-8-6-18(7-9-30)19-4-5-23-20(10-19)11-21(13-26-23)22-14-27-29(3)15-22/h4-5,10-15,18H,6-9H2,1-3H3