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

Systemtic Name: 6-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)quinoline Openeye Name: 6-[1-(3-methylpyrazin-2-yl)-4-piperidyl]-3-(1-methylpyrazol-4-yl)quinoline CAS Name: 6-[1-(3-methyl-2-pyrazinyl)-4-piperidinyl]-3-(1-methyl-4-pyrazolyl)quinoline IUPAC Name: 6-[1-(3-methylpyrazin-2-yl)piperidin-4-yl]-3-(1-methylpyrazol-4-yl)quinoline Traditional Name: 6-[1-(3-methylpyrazin-2-yl)-4-piperidyl]-3-(1-methylpyrazol-4-yl)quinoline Formula: C23H24N6 MolecularWeight: 384.47686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=CN=C1N2CCC(CC2)C3=CC4=CC(=CN=C4C=C3)C5=CN(N=C5)C

Isomeric SMILES

CC1=NC=CN=C1N2CCC(CC2)C3=CC4=CC(=CN=C4C=C3)C5=CN(N=C5)C

InChI

InChI=1S/C23H24N6/c1-16-23(25-8-7-24-16)29-9-5-17(6-10-29)18-3-4-22-19(11-18)12-20(13-26-22)21-14-27-28(2)15-21/h3-4,7-8,11-15,17H,5-6,9-10H2,1-2H3