10-(1H-benzimidazol-2-ylmethyl)acridin-9-one

Systemtic Name: 10-(1H-benzimidazol-2-ylmethyl)acridin-9-one Openeye Name: 10-(1H-benzimidazol-2-ylmethyl)acridin-9-one CAS Name: 10-(1H-benzimidazol-2-ylmethyl)-9-acridinone IUPAC Name: 10-(1H-benzimidazol-2-ylmethyl)acridin-9-one Traditional Name: 10-(1H-benzimidazol-2-ylmethyl)acridin-9-one Formula: C21H15N3O MolecularWeight: 325.3633

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC4=NC5=CC=CC=C5N4

InChI

InChI=1S/C21H15N3O/c25-21-14-7-1-5-11-18(14)24(19-12-6-2-8-15(19)21)13-20-22-16-9-3-4-10-17(16)23-20/h1-12H,13H2,(H,22,23)