N-[3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]cyclopropanecarboxamide

Systemtic Name: N-[3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]cyclopropanecarboxamide Openeye Name: N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]cyclopropanecarboxamide CAS Name: N-[3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]cyclopropanecarboxamide IUPAC Name: N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Traditional Name: N-[3-[[2-(9-ketoacridin-10-yl)acetyl]amino]phenyl]cyclopropanecarboxamide Formula: C25H21N3O3 MolecularWeight: 411.45254

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC1C(=O)NC2=CC(=CC=C2)NC(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C25H21N3O3/c29-23(26-17-6-5-7-18(14-17)27-25(31)16-12-13-16)15-28-21-10-3-1-8-19(21)24(30)20-9-2-4-11-22(20)28/h1-11,14,16H,12-13,15H2,(H,26,29)(H,27,31)