5-(3,5-dimethylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione

Systemtic Name: 5-(3,5-dimethylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Openeye Name: 5-(3,5-dimethylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione CAS Name: 5-(3,5-dimethylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione IUPAC Name: 5-(3,5-dimethylphenyl)-5aH-benzimidazolo[1,2-b]isoquinoline-6,11-dione Traditional Name: 5-(3,5-dimethylphenyl)-5aH-benzimidazol[1,2-b]isoquinoline-6,11-quinone Formula: C23H18N2O2 MolecularWeight: 354.40122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)N2C3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52)C

Isomeric SMILES

CC1=CC(=CC(=C1)N2C3C(=O)C4=CC=CC=C4C(=O)N3C5=CC=CC=C52)C

InChI

InChI=1S/C23H18N2O2/c1-14-11-15(2)13-16(12-14)24-19-9-5-6-10-20(19)25-22(24)21(26)17-7-3-4-8-18(17)23(25)27/h3-13,22H,1-2H3