2-(6-methylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione

Systemtic Name: 2-(6-methylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione Openeye Name: 2-(6-methyl-2-pyridyl)benzo[de]isoquinoline-1,3-dione CAS Name: 2-(6-methyl-2-pyridinyl)benzo[de]isoquinoline-1,3-dione IUPAC Name: 2-(6-methylpyridin-2-yl)benzo[de]isoquinoline-1,3-dione Traditional Name: 2-(6-methyl-2-pyridyl)benzo[de]isoquinoline-1,3-quinone Formula: C18H12N2O2 MolecularWeight: 288.30008

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

Isomeric SMILES

CC1=NC(=CC=C1)N2C(=O)C3=CC=CC4=C3C(=CC=C4)C2=O

InChI

InChI=1S/C18H12N2O2/c1-11-5-2-10-15(19-11)20-17(21)13-8-3-6-12-7-4-9-14(16(12)13)18(20)22/h2-10H,1H3