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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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