(3E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide

Systemtic Name: (3E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethylidene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Openeye Name: (3E)-3-benzylidene-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide CAS Name: (3E)-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-3-(phenylmethylene)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide IUPAC Name: (3E)-3-benzylidene-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Traditional Name: (3E)-3-benzal-N-(5-cyclopropyl-1,3,4-thiadiazol-2-yl)-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Formula: C25H20N4OS MolecularWeight: 424.5175

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(S2)NC(=O)C3=C4CCC(=CC5=CC=CC=C5)C4=NC6=CC=CC=C63

Isomeric SMILES

C1CC1C2=NN=C(S2)NC(=O)C3=C4CC/C(=C\C5=CC=CC=C5)/C4=NC6=CC=CC=C63

InChI

InChI=1S/C25H20N4OS/c30-23(27-25-29-28-24(31-25)16-10-11-16)21-18-8-4-5-9-20(18)26-22-17(12-13-19(21)22)14-15-6-2-1-3-7-15/h1-9,14,16H,10-13H2,(H,27,29,30)/b17-14+