(4E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide

Systemtic Name: (4E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Openeye Name: (4E)-N-[1-(2-methylpropanoyl)-4-piperidyl]-4-(2-thienylmethylene)-2,3-dihydro-1H-acridine-9-carboxamide CAS Name: (4E)-N-[1-(2-methyl-1-oxopropyl)-4-piperidinyl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide IUPAC Name: (4E)-N-[1-(2-methylpropanoyl)piperidin-4-yl]-4-(thiophen-2-ylmethylidene)-2,3-dihydro-1H-acridine-9-carboxamide Traditional Name: (4E)-N-(1-isobutyryl-4-piperidyl)-4-(2-thenylidene)-2,3-dihydro-1H-acridine-9-carboxamide Formula: C28H31N3O2S MolecularWeight: 473.62964

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=C3CCCC(=CC4=CC=CS4)C3=NC5=CC=CC=C52

Isomeric SMILES

CC(C)C(=O)N1CCC(CC1)NC(=O)C2=C3CCC/C(=C\C4=CC=CS4)/C3=NC5=CC=CC=C52

InChI

InChI=1S/C28H31N3O2S/c1-18(2)28(33)31-14-12-20(13-15-31)29-27(32)25-22-9-3-4-11-24(22)30-26-19(7-5-10-23(25)26)17-21-8-6-16-34-21/h3-4,6,8-9,11,16-18,20H,5,7,10,12-15H2,1-2H3,(H,29,32)/b19-17+