[2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate

Systemtic Name: [2-oxidanylidene-2-(prop-2-enylcarbamoylamino)ethyl] (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Openeye Name: [2-(allylcarbamoylamino)-2-oxo-ethyl] (4E)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxylate CAS Name: (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-oxo-2-[[oxo-(prop-2-enylamino)methyl]amino]ethyl] ester IUPAC Name: [2-oxo-2-(prop-2-enylcarbamoylamino)ethyl] (4E)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxylate Traditional Name: (4E)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxylic acid [2-(allylcarbamoylamino)-2-keto-ethyl] ester Formula: C25H23N3O4S MolecularWeight: 461.53282

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)COC(=O)C1=C2CCCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41

Isomeric SMILES

C=CCNC(=O)NC(=O)COC(=O)C1=C2CCC/C(=C\C3=CC=CS3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C25H23N3O4S/c1-2-12-26-25(31)28-21(29)15-32-24(30)22-18-9-3-4-11-20(18)27-23-16(7-5-10-19(22)23)14-17-8-6-13-33-17/h2-4,6,8-9,11,13-14H,1,5,7,10,12,15H2,(H2,26,28,29,31)/b16-14+