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

Systemtic Name: (4-methylquinolin-3-yl)-(4-phenoxyphenyl)methanone Openeye Name: (4-methyl-3-quinolyl)-(4-phenoxyphenyl)methanone CAS Name: (4-methyl-3-quinolinyl)-(4-phenoxyphenyl)methanone IUPAC Name: (4-methylquinolin-3-yl)-(4-phenoxyphenyl)methanone Traditional Name: (4-methyl-3-quinolyl)-(4-phenoxyphenyl)methanone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=NC2=CC=CC=C12)C(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

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