[4-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-phenyl-methanone

Systemtic Name: [4-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-phenyl-methanone Openeye Name: [4-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-phenyl-methanone CAS Name: [4-[(2-methyl-8-quinolinyl)oxymethyl]phenyl]-phenylmethanone IUPAC Name: [4-[(2-methylquinolin-8-yl)oxymethyl]phenyl]-phenylmethanone Traditional Name: [4-[(2-methyl-8-quinolyl)oxymethyl]phenyl]-phenyl-methanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCC3=CC=C(C=C3)C(=O)C4=CC=CC=C4)C=C1

InChI

InChI=1S/C24H19NO2/c1-17-10-13-19-8-5-9-22(23(19)25-17)27-16-18-11-14-21(15-12-18)24(26)20-6-3-2-4-7-20/h2-15H,16H2,1H3