N-[5-[2-(phenylmethyl)pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide

Systemtic Name: N-[5-[2-(phenylmethyl)pyrazolo[3,4-c]quinolin-8-yl]pyridin-3-yl]ethanamide Openeye Name: N-[5-(2-benzylpyrazolo[3,4-c]quinolin-8-yl)-3-pyridyl]acetamide CAS Name: N-[5-[2-(phenylmethyl)-8-pyrazolo[3,4-c]quinolinyl]-3-pyridinyl]acetamide IUPAC Name: N-[5-(2-benzylpyrazolo[3,4-c]quinolin-8-yl)pyridin-3-yl]acetamide Traditional Name: N-[5-(2-benzylpyrazolo[3,4-c]quinolin-8-yl)-3-pyridyl]acetamide Formula: C24H19N5O MolecularWeight: 393.44056

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CN=CC(=C1)C2=CC3=C(C=C2)N=CC4=NN(C=C34)CC5=CC=CC=C5

Isomeric SMILES

CC(=O)NC1=CN=CC(=C1)C2=CC3=C(C=C2)N=CC4=NN(C=C34)CC5=CC=CC=C5

InChI

InChI=1S/C24H19N5O/c1-16(30)27-20-9-19(11-25-12-20)18-7-8-23-21(10-18)22-15-29(28-24(22)13-26-23)14-17-5-3-2-4-6-17/h2-13,15H,14H2,1H3,(H,27,30)