[2-(cyclopentylamino)-2-oxidanylidene-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-(cyclopentylamino)-2-oxidanylidene-ethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclopentylamino)-2-oxo-ethyl] (4Z)-4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopentylamino)-2-oxoethyl] ester IUPAC Name: [2-(cyclopentylamino)-2-oxoethyl] (4Z)-4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopentylamino)-2-keto-ethyl] ester Formula: C26H26N2O4 MolecularWeight: 430.49564

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)COC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52

Isomeric SMILES

C1CCC(C1)NC(=O)COC(=O)C2=C3CCC/C(=C/C4=CC=CO4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C26H26N2O4/c29-23(27-18-8-1-2-9-18)16-32-26(30)24-20-11-3-4-13-22(20)28-25-17(7-5-12-21(24)25)15-19-10-6-14-31-19/h3-4,6,10-11,13-15,18H,1-2,5,7-9,12,16H2,(H,27,29)/b17-15-