6-[4-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]piperidin-1-yl]pyrazine-2-carbonitrile

Systemtic Name: 6-[4-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]piperidin-1-yl]pyrazine-2-carbonitrile Openeye Name: 6-[4-[3-(1-methylpyrazol-4-yl)-6-quinolyl]-1-piperidyl]pyrazine-2-carbonitrile CAS Name: 6-[4-[3-(1-methyl-4-pyrazolyl)-6-quinolinyl]-1-piperidinyl]-2-pyrazinecarbonitrile IUPAC Name: 6-[4-[3-(1-methylpyrazol-4-yl)quinolin-6-yl]piperidin-1-yl]pyrazine-2-carbonitrile Traditional Name: 6-[4-[3-(1-methylpyrazol-4-yl)-6-quinolyl]piperidino]pyrazinonitrile Formula: C23H21N7 MolecularWeight: 395.45974

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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=C5)C#N

Isomeric SMILES

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

InChI

InChI=1S/C23H21N7/c1-29-15-20(12-27-29)19-9-18-8-17(2-3-22(18)26-11-19)16-4-6-30(7-5-16)23-14-25-13-21(10-24)28-23/h2-3,8-9,11-16H,4-7H2,1H3