1-isoquinolin-7-yl-2-(4-methylphenyl)ethane-1,2-dione

Systemtic Name: 1-isoquinolin-7-yl-2-(4-methylphenyl)ethane-1,2-dione Openeye Name: 1-(7-isoquinolyl)-2-(p-tolyl)ethane-1,2-dione CAS Name: 1-(7-isoquinolinyl)-2-(4-methylphenyl)ethane-1,2-dione IUPAC Name: 1-isoquinolin-7-yl-2-(4-methylphenyl)ethane-1,2-dione Traditional Name: 1-(7-isoquinolyl)-2-(p-tolyl)ethane-1,2-dione Formula: C18H13NO2 MolecularWeight: 275.30132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C=CN=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C(=O)C2=CC3=C(C=C2)C=CN=C3

InChI

InChI=1S/C18H13NO2/c1-12-2-4-14(5-3-12)17(20)18(21)15-7-6-13-8-9-19-11-16(13)10-15/h2-11H,1H3