[2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-[(4-aminocarbonylphenyl)amino]-2-oxidanylidene-ethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(4-carbamoylanilino)-2-oxo-ethyl] (4Z)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-carbamoylanilino)-2-oxoethyl] ester IUPAC Name: [2-(4-carbamoylanilino)-2-oxoethyl] (4Z)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4Z)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(4-carbamoylanilino)-2-keto-ethyl] ester Formula: C28H23N3O4S MolecularWeight: 497.56492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C28H23N3O4S/c29-27(33)17-10-12-19(13-11-17)30-24(32)16-35-28(34)25-21-7-1-2-9-23(21)31-26-18(5-3-8-22(25)26)15-20-6-4-14-36-20/h1-2,4,6-7,9-15H,3,5,8,16H2,(H2,29,33)(H,30,32)/b18-15-