6-pyridin-3-ylindeno[1,2-c]isoquinoline-5,11-dione

Systemtic Name: 6-pyridin-3-ylindeno[1,2-c]isoquinoline-5,11-dione Openeye Name: 6-(3-pyridyl)indeno[1,2-c]isoquinoline-5,11-dione CAS Name: 6-(3-pyridinyl)indeno[1,2-c]isoquinoline-5,11-dione IUPAC Name: 6-pyridin-3-ylindeno[1,2-c]isoquinoline-5,11-dione Traditional Name: 6-(3-pyridyl)inden[1,2-c]isoquinoline-5,11-quinone Formula: C21H12N2O2 MolecularWeight: 324.33218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)C5=CN=CC=C5

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C4=CC=CC=C4C3=O)N(C2=O)C5=CN=CC=C5

InChI

InChI=1S/C21H12N2O2/c24-20-16-9-3-2-8-15(16)19-18(20)14-7-1-4-10-17(14)21(25)23(19)13-6-5-11-22-12-13/h1-12H