[1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [1-[(4-aminocarbonylphenyl)amino]-1-oxidanylidene-propan-2-yl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-carbamoylanilino)-1-methyl-2-oxo-ethyl] (4E)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(4-carbamoylanilino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(4-carbamoylanilino)-1-oxopropan-2-yl] (4E)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-carbamoylanilino)-2-keto-1-methyl-ethyl] ester Formula: C29H25N3O5 MolecularWeight: 495.5259

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)C(=O)N)OC(=O)C2=C3CCC/C(=C\C4=CC=CO4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C29H25N3O5/c1-17(28(34)31-20-13-11-18(12-14-20)27(30)33)37-29(35)25-22-8-2-3-10-24(22)32-26-19(6-4-9-23(25)26)16-21-7-5-15-36-21/h2-3,5,7-8,10-17H,4,6,9H2,1H3,(H2,30,33)(H,31,34)/b19-16+