6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione

Systemtic Name: 6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Openeye Name: 6-(o-tolyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione CAS Name: 6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione IUPAC Name: 6-(2-methylphenyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-dione Traditional Name: 6-(o-tolyl)-6aH-isoindolo[2,3-a]quinazoline-5,11-quinone Formula: C22H16N2O2 MolecularWeight: 340.37464

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1N2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

Isomeric SMILES

CC1=CC=CC=C1N2C3C4=CC=CC=C4C(=O)N3C5=CC=CC=C5C2=O

InChI

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