4-[[cyclopropyl-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]amino]methyl]benzamide

Systemtic Name: 4-[[cyclopropyl-[2-(9-oxidanylideneacridin-10-yl)ethanoyl]amino]methyl]benzamide Openeye Name: 4-[[cyclopropyl-[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]benzamide CAS Name: 4-[[cyclopropyl-[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]methyl]benzamide IUPAC Name: 4-[[cyclopropyl-[2-(9-oxoacridin-10-yl)acetyl]amino]methyl]benzamide Traditional Name: 4-[[cyclopropyl-[2-(9-ketoacridin-10-yl)acetyl]amino]methyl]benzamide Formula: C26H23N3O3 MolecularWeight: 425.47912

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1CC1N(CC2=CC=C(C=C2)C(=O)N)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C26H23N3O3/c27-26(32)18-11-9-17(10-12-18)15-28(19-13-14-19)24(30)16-29-22-7-3-1-5-20(22)25(31)21-6-2-4-8-23(21)29/h1-12,19H,13-16H2,(H2,27,32)