(4-methylquinolin-3-yl)-(4-phenylphenyl)methanone

Systemtic Name: (4-methylquinolin-3-yl)-(4-phenylphenyl)methanone Openeye Name: (4-methyl-3-quinolyl)-(4-phenylphenyl)methanone CAS Name: (4-methyl-3-quinolinyl)-(4-phenylphenyl)methanone IUPAC Name: (4-methylquinolin-3-yl)-(4-phenylphenyl)methanone Traditional Name: (4-methyl-3-quinolyl)-(4-phenylphenyl)methanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO/c1-16-20-9-5-6-10-22(20)24-15-21(16)23(25)19-13-11-18(12-14-19)17-7-3-2-4-8-17/h2-15H,1H3