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

Systemtic Name: [1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-[(4-methoxyphenyl)methylene]-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylic acid [1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [1-(cyclopentylamino)-1-oxopropan-2-yl] 4-[(4-methoxyphenyl)methylidene]-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: 4-p-anisylidene-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C30H32N2O4 MolecularWeight: 484.58608

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)OC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C(=O)NC1CCCC1)OC(=O)C2=C3CCCC(=CC4=CC=C(C=C4)OC)C3=NC5=CC=CC=C52

InChI

InChI=1S/C30H32N2O4/c1-19(29(33)31-22-9-3-4-10-22)36-30(34)27-24-11-5-6-13-26(24)32-28-21(8-7-12-25(27)28)18-20-14-16-23(35-2)17-15-20/h5-6,11,13-19,22H,3-4,7-10,12H2,1-2H3,(H,31,33)