(2-methyl-4-phenyl-quinolin-3-yl)-phenyl-methanone

Systemtic Name: (2-methyl-4-phenyl-quinolin-3-yl)-phenyl-methanone Openeye Name: (2-methyl-4-phenyl-3-quinolyl)-phenyl-methanone CAS Name: (2-methyl-4-phenyl-3-quinolinyl)-phenylmethanone IUPAC Name: (2-methyl-4-phenylquinolin-3-yl)-phenylmethanone Traditional Name: (2-methyl-4-phenyl-3-quinolyl)-phenyl-methanone Formula: C23H17NO MolecularWeight: 323.38718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1C(=O)C3=CC=CC=C3)C4=CC=CC=C4

InChI

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