2-(9-oxidanylideneacridin-10-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide

Systemtic Name: 2-(9-oxidanylideneacridin-10-yl)-N-[4-(phenylcarbamoylamino)phenyl]ethanamide Openeye Name: 2-(9-oxoacridin-10-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide CAS Name: N-[4-[[anilino(oxo)methyl]amino]phenyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: 2-(9-oxoacridin-10-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Traditional Name: 2-(9-ketoacridin-10-yl)-N-[4-(phenylcarbamoylamino)phenyl]acetamide Formula: C28H22N4O3 MolecularWeight: 462.49928

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H22N4O3/c33-26(18-32-24-12-6-4-10-22(24)27(34)23-11-5-7-13-25(23)32)29-20-14-16-21(17-15-20)31-28(35)30-19-8-2-1-3-9-19/h1-17H,18H2,(H,29,33)(H2,30,31,35)