2-(1,3-benzodioxol-5-yl)-N-[1-(oxolan-2-yl)ethyl]quinoline-4-carboxamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(oxolan-2-yl)ethyl]quinoline-4-carboxamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-(1-tetrahydrofuran-2-ylethyl)quinoline-4-carboxamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(2-oxolanyl)ethyl]-4-quinolinecarboxamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(oxolan-2-yl)ethyl]quinoline-4-carboxamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[1-(tetrahydrofuryl)ethyl]cinchoninamide Formula: C23H22N2O4 MolecularWeight: 390.43178

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCCO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(C1CCCO1)NC(=O)C2=CC(=NC3=CC=CC=C32)C4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H22N2O4/c1-14(20-7-4-10-27-20)24-23(26)17-12-19(25-18-6-3-2-5-16(17)18)15-8-9-21-22(11-15)29-13-28-21/h2-3,5-6,8-9,11-12,14,20H,4,7,10,13H2,1H3,(H,24,26)