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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-(2-furylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-(2-furanylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-(furan-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-(2-furfurylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C27H28N2O4 MolecularWeight: 444.52222

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=C3CCCC(=CC4=CC=CO4)C3=NC5=CC=CC=C52

InChI

InChI=1S/C27H28N2O4/c1-17(26(30)28-19-9-2-3-10-19)33-27(31)24-21-12-4-5-14-23(21)29-25-18(8-6-13-22(24)25)16-20-11-7-15-32-20/h4-5,7,11-12,14-17,19H,2-3,6,8-10,13H2,1H3,(H,28,30)