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

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-(4-phenylazanylphenyl)ethanamide Openeye Name: N-(4-anilinophenyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(4-anilinophenyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(4-anilinophenyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(4-anilinophenyl)-2-(9-ketoacridin-10-yl)acetamide Formula: C27H21N3O2 MolecularWeight: 419.47454

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C27H21N3O2/c31-26(29-21-16-14-20(15-17-21)28-19-8-2-1-3-9-19)18-30-24-12-6-4-10-22(24)27(32)23-11-5-7-13-25(23)30/h1-17,28H,18H2,(H,29,31)