N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(1-methylimidazol-2-yl)-phenyl-methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(1-methyl-2-imidazolyl)-phenylmethyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(1-methylimidazol-2-yl)-phenylmethyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(1-methylimidazol-2-yl)-phenyl-methyl]acetamide Formula: C26H22N4O2 MolecularWeight: 422.47848

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

CN1C=CN=C1C(C2=CC=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H22N4O2/c1-29-16-15-27-26(29)24(18-9-3-2-4-10-18)28-23(31)17-30-21-13-7-5-11-19(21)25(32)20-12-6-8-14-22(20)30/h2-16,24H,17H2,1H3,(H,28,31)