N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]acetamide Formula: C27H24N4O3 MolecularWeight: 452.50446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H24N4O3/c1-30-16-15-28-27(30)25(18-11-13-19(34-2)14-12-18)29-24(32)17-31-22-9-5-3-7-20(22)26(33)21-8-4-6-10-23(21)31/h3-16,25H,17H2,1-2H3,(H,29,32)