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

Systemtic Name: (4E)-N-(1-methoxypropan-2-yl)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-(2-methoxy-1-methyl-ethyl)-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-(1-methoxypropan-2-yl)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-(1-methoxypropan-2-yl)-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(2-methoxy-1-methyl-ethyl)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C23H24N2O2S MolecularWeight: 392.51386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O2S/c1-15(14-27-2)24-23(26)21-18-9-3-4-11-20(18)25-22-16(7-5-10-19(21)22)13-17-8-6-12-28-17/h3-4,6,8-9,11-13,15H,5,7,10,14H2,1-2H3,(H,24,26)/b16-13+