5-azanyl-3-[(Z)-1-cyano-2-[2-(4-methylpiperidin-1-yl)quinolin-4-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile

Systemtic Name: 5-azanyl-3-[(Z)-1-cyano-2-[2-(4-methylpiperidin-1-yl)quinolin-4-yl]ethenyl]-1-phenyl-pyrazole-4-carbonitrile Openeye Name: 5-amino-3-[(Z)-1-cyano-2-[2-(4-methyl-1-piperidyl)-4-quinolyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile CAS Name: 5-amino-3-[(Z)-1-cyano-2-[2-(4-methyl-1-piperidinyl)-4-quinolinyl]ethenyl]-1-phenyl-4-pyrazolecarbonitrile IUPAC Name: 5-amino-3-[(Z)-1-cyano-2-[2-(4-methylpiperidin-1-yl)quinolin-4-yl]ethenyl]-1-phenylpyrazole-4-carbonitrile Traditional Name: 5-amino-3-[(Z)-1-cyano-2-[2-(4-methylpiperidino)-4-quinolyl]vinyl]-1-phenyl-pyrazole-4-carbonitrile Formula: C28H25N7 MolecularWeight: 459.545

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)C=C(C#N)C4=NN(C(=C4C#N)N)C5=CC=CC=C5

Isomeric SMILES

CC1CCN(CC1)C2=NC3=CC=CC=C3C(=C2)/C=C(\C#N)/C4=NN(C(=C4C#N)N)C5=CC=CC=C5

InChI

InChI=1S/C28H25N7/c1-19-11-13-34(14-12-19)26-16-20(23-9-5-6-10-25(23)32-26)15-21(17-29)27-24(18-30)28(31)35(33-27)22-7-3-2-4-8-22/h2-10,15-16,19H,11-14,31H2,1H3/b21-15+