N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide

Systemtic Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(9-oxidanylideneacridin-10-yl)ethanamide Openeye Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-[[5-(4-bromophenyl)-2-furanyl]methyl]-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-[[5-(4-bromophenyl)furan-2-yl]methyl]-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-[[5-(4-bromophenyl)-2-furyl]methyl]-2-(9-ketoacridin-10-yl)acetamide Formula: C26H19BrN2O3 MolecularWeight: 487.34466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NCC4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN2O3/c27-18-11-9-17(10-12-18)24-14-13-19(32-24)15-28-25(30)16-29-22-7-3-1-5-20(22)26(31)21-6-2-4-8-23(21)29/h1-14H,15-16H2,(H,28,30)