2-(9-oxidanylideneacridin-10-yl)-N-(4-phenoxyphenyl)ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-phenoxyphenyl)ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-(4-phenoxyphenyl)acetamide CAS Name: 2-(9-oxo-10-acridinyl)-N-(4-phenoxyphenyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-(4-phenoxyphenyl)acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-(4-phenoxyphenyl)acetamide Formula: C27H20N2O3 MolecularWeight: 420.4593

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H20N2O3/c30-26(28-19-14-16-21(17-15-19)32-20-8-2-1-3-9-20)18-29-24-12-6-4-10-22(24)27(31)23-11-5-7-13-25(23)29/h1-17H,18H2,(H,28,30)