(3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N-propan-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide

Systemtic Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N-propan-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Openeye Name: (3E)-3-(1,3-benzodioxol-5-ylmethylene)-N-isopropyl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide CAS Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N-propan-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide IUPAC Name: (3E)-3-(1,3-benzodioxol-5-ylmethylidene)-N-propan-2-yl-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Traditional Name: (3E)-N-isopropyl-3-piperonylidene-1,2-dihydrocyclopenta[b]quinoline-9-carboxamide Formula: C24H22N2O3 MolecularWeight: 386.44308

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C1=C2CCC(=CC3=CC4=C(C=C3)OCO4)C2=NC5=CC=CC=C51

Isomeric SMILES

CC(C)NC(=O)C1=C2CC/C(=C\C3=CC4=C(C=C3)OCO4)/C2=NC5=CC=CC=C51

InChI

InChI=1S/C24H22N2O3/c1-14(2)25-24(27)22-17-5-3-4-6-19(17)26-23-16(8-9-18(22)23)11-15-7-10-20-21(12-15)29-13-28-20/h3-7,10-12,14H,8-9,13H2,1-2H3,(H,25,27)/b16-11+