(4-methoxyphenyl)-(4-phenylquinolin-3-yl)methanone

Systemtic Name: (4-methoxyphenyl)-(4-phenylquinolin-3-yl)methanone Openeye Name: (4-methoxyphenyl)-(4-phenyl-3-quinolyl)methanone CAS Name: (4-methoxyphenyl)-(4-phenyl-3-quinolinyl)methanone IUPAC Name: (4-methoxyphenyl)-(4-phenylquinolin-3-yl)methanone Traditional Name: (4-methoxyphenyl)-(4-phenyl-3-quinolyl)methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2=C(C3=CC=CC=C3N=C2)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c1-26-18-13-11-17(12-14-18)23(25)20-15-24-21-10-6-5-9-19(21)22(20)16-7-3-2-4-8-16/h2-15H,1H3