3-(phenylcarbonyl)-1-(phenylmethyl)quinolin-4-one

Systemtic Name: 3-(phenylcarbonyl)-1-(phenylmethyl)quinolin-4-one Openeye Name: 3-benzoyl-1-benzyl-quinolin-4-one CAS Name: 3-benzoyl-1-(phenylmethyl)-4-quinolinone IUPAC Name: 3-benzoyl-1-benzylquinolin-4-one Traditional Name: 3-benzoyl-1-benzyl-4-quinolone Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H17NO2/c25-22(18-11-5-2-6-12-18)20-16-24(15-17-9-3-1-4-10-17)21-14-8-7-13-19(21)23(20)26/h1-14,16H,15H2