N-(furan-2-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide

Systemtic Name: N-(furan-2-ylmethyl)-2-(9-oxidanylideneacridin-10-yl)-N-(2-oxidanylidene-2-phenylazanyl-ethyl)ethanamide Openeye Name: N-(2-anilino-2-oxo-ethyl)-N-(2-furylmethyl)-2-(9-oxoacridin-10-yl)acetamide CAS Name: N-(2-anilino-2-oxoethyl)-N-(2-furanylmethyl)-2-(9-oxo-10-acridinyl)acetamide IUPAC Name: N-(2-anilino-2-oxoethyl)-N-(furan-2-ylmethyl)-2-(9-oxoacridin-10-yl)acetamide Traditional Name: N-(2-anilino-2-keto-ethyl)-N-(2-furfuryl)-2-(9-ketoacridin-10-yl)acetamide Formula: C28H23N3O4 MolecularWeight: 465.49992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)CN(CC2=CC=CO2)C(=O)CN3C4=CC=CC=C4C(=O)C5=CC=CC=C53

InChI

InChI=1S/C28H23N3O4/c32-26(29-20-9-2-1-3-10-20)18-30(17-21-11-8-16-35-21)27(33)19-31-24-14-6-4-12-22(24)28(34)23-13-5-7-15-25(23)31/h1-16H,17-19H2,(H,29,32)