2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-phenethyl-benzamide

Systemtic Name: 2-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]-N-phenethyl-benzamide Openeye Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-phenethyl-benzamide CAS Name: 2-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]-N-phenethylbenzamide IUPAC Name: 2-[[2-(9-oxoacridin-10-yl)acetyl]amino]-N-phenethylbenzamide Traditional Name: 2-[[2-(9-ketoacridin-10-yl)acetyl]amino]-N-phenethyl-benzamide Formula: C30H25N3O3 MolecularWeight: 475.5378

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C30H25N3O3/c34-28(20-33-26-16-8-5-13-23(26)29(35)24-14-6-9-17-27(24)33)32-25-15-7-4-12-22(25)30(36)31-19-18-21-10-2-1-3-11-21/h1-17H,18-20H2,(H,31,36)(H,32,34)