N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[2-(1H-imidazol-2-yl)-1-phenylethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[2-(1H-imidazol-2-yl)-1-phenyl-ethyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)C(CC2=NC=CN2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N4O2/c31-25(29-21(16-24-27-14-15-28-24)18-8-2-1-3-9-18)17-30-22-12-6-4-10-19(22)26(32)20-11-5-7-13-23(20)30/h1-15,21H,16-17H2,(H,27,28)(H,29,31)