(4E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-[3-(2-azanyl-2-oxidanylidene-ethoxy)phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-[3-(2-amino-2-oxo-ethoxy)phenyl]-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-[3-(2-amino-2-oxoethoxy)phenyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-[3-(2-amino-2-keto-ethoxy)phenyl]-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C27H23N3O3S MolecularWeight: 469.55482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(=CC2=CC=CS2)C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC(=CC=C5)OCC(=O)N

Isomeric SMILES

C1C/C(=C\C2=CC=CS2)/C3=NC4=CC=CC=C4C(=C3C1)C(=O)NC5=CC(=CC=C5)OCC(=O)N

InChI

InChI=1S/C27H23N3O3S/c28-24(31)16-33-19-8-4-7-18(15-19)29-27(32)25-21-10-1-2-12-23(21)30-26-17(6-3-11-22(25)26)14-20-9-5-13-34-20/h1-2,4-5,7-10,12-15H,3,6,11,16H2,(H2,28,31)(H,29,32)/b17-14+