(2S)-2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-yl-propanamide

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-yl-propanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolyl)propanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolinyl)propanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-ylpropanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolyl)propionamide Formula: C19H16N2O4 MolecularWeight: 336.34134

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC4=C(C=C3)OCO4

Isomeric SMILES

C[C@@H](C(=O)NC1=CC=CC2=C1N=CC=C2)OC3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16N2O4/c1-12(25-14-7-8-16-17(10-14)24-11-23-16)19(22)21-15-6-2-4-13-5-3-9-20-18(13)15/h2-10,12H,11H2,1H3,(H,21,22)/t12-/m0/s1