N-[5-[1-(4-cyanophenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-[5-[1-(4-cyanophenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide Openeye Name: N-[5-[1-(4-cyanophenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl]-3-pyridyl]acetamide CAS Name: N-[5-[1-(4-cyanophenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl]-3-pyridinyl]acetamide IUPAC Name: N-[5-[1-(4-cyanophenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]acetamide Traditional Name: N-[5-[1-(4-cyanophenyl)-3H-pyrazolo[3,4-c]quinolin-8-yl]-3-pyridyl]acetamide Formula: C24H16N6O MolecularWeight: 404.42344

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=CC(=C1)C2=CC3=C4C(=CN=C3C=C2)NN=C4C5=CC=C(C=C5)C#N

Isomeric SMILES

CC(=O)NC1=CN=CC(=C1)C2=CC3=C4C(=CN=C3C=C2)NN=C4C5=CC=C(C=C5)C#N

InChI

InChI=1S/C24H16N6O/c1-14(31)28-19-8-18(11-26-12-19)17-6-7-21-20(9-17)23-22(13-27-21)29-30-24(23)16-4-2-15(10-25)3-5-16/h2-9,11-13H,1H3,(H,28,31)(H,29,30)