(4E)-N-(2-methoxyethyl)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-(2-methoxyethyl)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-(2-methoxyethyl)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-(2-methoxyethyl)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-(2-methoxyethyl)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(2-methoxyethyl)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C22H22N2O2S MolecularWeight: 378.48728

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=C2CCCC(=CC3=CC=CS3)C2=NC4=CC=CC=C41

Isomeric SMILES

COCCNC(=O)C1=C2CCC/C(=C\C3=CC=CS3)/C2=NC4=CC=CC=C41

InChI

InChI=1S/C22H22N2O2S/c1-26-12-11-23-22(25)20-17-8-2-3-10-19(17)24-21-15(6-4-9-18(20)21)14-16-7-5-13-27-16/h2-3,5,7-8,10,13-14H,4,6,9,11-12H2,1H3,(H,23,25)/b15-14+