3-[(E)-2-(3H-benzimidazol-5-yl)ethenyl]-10-methyl-acridin-9-one

Systemtic Name: 3-[(E)-2-(3H-benzimidazol-5-yl)ethenyl]-10-methyl-acridin-9-one Openeye Name: 3-[(E)-2-(3H-benzimidazol-5-yl)vinyl]-10-methyl-acridin-9-one CAS Name: 3-[(E)-2-(3H-benzimidazol-5-yl)ethenyl]-10-methyl-9-acridinone IUPAC Name: 3-[(E)-2-(3H-benzimidazol-5-yl)ethenyl]-10-methylacridin-9-one Traditional Name: 3-[(E)-2-(3H-benzimidazol-5-yl)vinyl]-10-methyl-acridin-9-one Formula: C23H17N3O MolecularWeight: 351.40058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C=CC4=CC5=C(C=C4)N=CN5

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)/C=C/C4=CC5=C(C=C4)N=CN5

InChI

InChI=1S/C23H17N3O/c1-26-21-5-3-2-4-17(21)23(27)18-10-8-16(13-22(18)26)7-6-15-9-11-19-20(12-15)25-14-24-19/h2-14H,1H3,(H,24,25)/b7-6+