N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide

Systemtic Name: N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide Openeye Name: N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide CAS Name: N-(2-phenyl-4-pyrazolo[3,4-c]quinolinyl)benzamide IUPAC Name: N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide Traditional Name: N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide Formula: C23H16N4O MolecularWeight: 364.39934

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C4=CN(N=C42)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=NC3=CC=CC=C3C4=CN(N=C42)C5=CC=CC=C5

InChI

InChI=1S/C23H16N4O/c28-23(16-9-3-1-4-10-16)25-22-21-19(18-13-7-8-14-20(18)24-22)15-27(26-21)17-11-5-2-6-12-17/h1-15H,(H,24,25,28)