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

Systemtic Name: N-(phenylcarbonyl)-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide Openeye Name: N-benzoyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide CAS Name: N-benzoyl-N-(2-phenyl-4-pyrazolo[3,4-c]quinolinyl)benzamide IUPAC Name: N-benzoyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide Traditional Name: N-benzoyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)benzamide Formula: C30H20N4O2 MolecularWeight: 468.5054

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3C4=CN(N=C42)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(C2=NC3=CC=CC=C3C4=CN(N=C42)C5=CC=CC=C5)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C30H20N4O2/c35-29(21-12-4-1-5-13-21)34(30(36)22-14-6-2-7-15-22)28-27-25(24-18-10-11-19-26(24)31-28)20-33(32-27)23-16-8-3-9-17-23/h1-20H