(5-methyl-8-oxidanyl-quinolin-7-yl)-[3-(phenylmethyl)phenyl]methanone

Systemtic Name: (5-methyl-8-oxidanyl-quinolin-7-yl)-[3-(phenylmethyl)phenyl]methanone Openeye Name: (3-benzylphenyl)-(8-hydroxy-5-methyl-7-quinolyl)methanone CAS Name: (8-hydroxy-5-methyl-7-quinolinyl)-[3-(phenylmethyl)phenyl]methanone IUPAC Name: (3-benzylphenyl)-(8-hydroxy-5-methylquinolin-7-yl)methanone Traditional Name: (3-benzylphenyl)-(8-hydroxy-5-methyl-7-quinolyl)methanone Formula: C24H19NO2 MolecularWeight: 353.41316

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=NC2=C(C(=C1)C(=O)C3=CC(=CC=C3)CC4=CC=CC=C4)O

Isomeric SMILES

CC1=C2C=CC=NC2=C(C(=C1)C(=O)C3=CC(=CC=C3)CC4=CC=CC=C4)O

InChI

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