5-phenyl-12H-isoquinolino[4,3-c]quinoline-6,11-dione

Systemtic Name: 5-phenyl-12H-isoquinolino[4,3-c]quinoline-6,11-dione Openeye Name: 5-phenyl-12H-isoquinolino[4,3-c]quinoline-6,11-dione CAS Name: 5-phenyl-12H-isoquinolino[4,3-c]quinoline-6,11-dione IUPAC Name: 5-phenyl-12H-isoquinolino[4,3-c]quinoline-6,11-dione Traditional Name: 5-phenyl-12H-isoquinolino[4,3-c]quinoline-6,11-quinone Formula: C22H14N2O2 MolecularWeight: 338.35876

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)NC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C3=C(C4=CC=CC=C4C2=O)C(=O)NC5=CC=CC=C53

InChI

InChI=1S/C22H14N2O2/c25-21-19-15-10-4-5-11-16(15)22(26)24(14-8-2-1-3-9-14)20(19)17-12-6-7-13-18(17)23-21/h1-13H,(H,23,25)