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

Systemtic Name: N-[3-[2-(9-oxidanylideneacridin-10-yl)ethanoylamino]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[[1-oxo-2-(9-oxo-10-acridinyl)ethyl]amino]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[2-(9-oxoacridin-10-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[2-(9-ketoacridin-10-yl)acetyl]amino]phenyl]thiophene-2-carboxamide Formula: C26H19N3O3S MolecularWeight: 453.51236

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CS5

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C3=CC=CC=C3N2CC(=O)NC4=CC=CC(=C4)NC(=O)C5=CC=CS5

InChI

InChI=1S/C26H19N3O3S/c30-24(27-17-7-5-8-18(15-17)28-26(32)23-13-6-14-33-23)16-29-21-11-3-1-9-19(21)25(31)20-10-2-4-12-22(20)29/h1-15H,16H2,(H,27,30)(H,28,32)