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

Systemtic Name: 2,2-diphenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)ethanamide Openeye Name: 2,2-diphenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide CAS Name: 2,2-diphenyl-N-(2-phenyl-4-pyrazolo[3,4-c]quinolinyl)acetamide IUPAC Name: 2,2-diphenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide Traditional Name: 2,2-diphenyl-N-(2-phenylpyrazolo[3,4-c]quinolin-4-yl)acetamide Formula: C30H22N4O MolecularWeight: 454.52188

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4C5=CN(N=C53)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NC3=NC4=CC=CC=C4C5=CN(N=C53)C6=CC=CC=C6

InChI

InChI=1S/C30H22N4O/c35-30(27(21-12-4-1-5-13-21)22-14-6-2-7-15-22)32-29-28-25(24-18-10-11-19-26(24)31-29)20-34(33-28)23-16-8-3-9-17-23/h1-20,27H,(H,31,32,35)