1-(4-methylphenyl)-3-(phenylcarbonyl)-3H-isoquinolin-4-one

Systemtic Name: 1-(4-methylphenyl)-3-(phenylcarbonyl)-3H-isoquinolin-4-one Openeye Name: 3-benzoyl-1-(p-tolyl)-3H-isoquinolin-4-one CAS Name: 3-benzoyl-1-(4-methylphenyl)-3H-isoquinolin-4-one IUPAC Name: 3-benzoyl-1-(4-methylphenyl)-3H-isoquinolin-4-one Traditional Name: 3-benzoyl-1-(p-tolyl)-3H-isoquinolin-4-one Formula: C23H17NO2 MolecularWeight: 339.38658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(C(=O)C3=CC=CC=C32)C(=O)C4=CC=CC=C4

InChI

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