(6-methoxy-2-phenyl-quinolin-4-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-2-phenyl-quinolin-4-yl)-phenyl-methanone Openeye Name: (6-methoxy-2-phenyl-4-quinolyl)-phenyl-methanone CAS Name: (6-methoxy-2-phenyl-4-quinolinyl)-phenylmethanone IUPAC Name: (6-methoxy-2-phenylquinolin-4-yl)-phenylmethanone Traditional Name: (6-methoxy-2-phenyl-4-quinolyl)-phenyl-methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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