5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 5-(o-tolyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 5-(2-methylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 5-(o-tolyl)-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52

Isomeric SMILES

CC1=CC=CC=C1N2C3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52

InChI

InChI=1S/C22H16N2O2/c1-14-8-2-5-11-17(14)23-18-12-6-7-13-19(18)24-21(23)20(25)15-9-3-4-10-16(15)22(24)26/h2-13,21H,1H3