(2,4-diphenylquinolin-3-yl)-phenyl-methanone

Systemtic Name: (2,4-diphenylquinolin-3-yl)-phenyl-methanone Openeye Name: (2,4-diphenyl-3-quinolyl)-phenyl-methanone CAS Name: (2,4-diphenyl-3-quinolinyl)-phenylmethanone IUPAC Name: (2,4-diphenylquinolin-3-yl)-phenylmethanone Traditional Name: (2,4-diphenyl-3-quinolyl)-phenyl-methanone Formula: C28H19NO MolecularWeight: 385.45656

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=C(C(=NC3=CC=CC=C32)C4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19NO/c30-28(22-16-8-3-9-17-22)26-25(20-12-4-1-5-13-20)23-18-10-11-19-24(23)29-27(26)21-14-6-2-7-15-21/h1-19H