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

Systemtic Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-yl-butanamide Openeye Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolyl)butanamide CAS Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolinyl)butanamide IUPAC Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-quinolin-8-ylbutanamide Traditional Name: (2S)-2-(1,3-benzodioxol-5-yloxy)-N-(8-quinolyl)butyramide Formula: C20H18N2O4 MolecularWeight: 350.36792

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N2O4/c1-2-16(26-14-8-9-17-18(11-14)25-12-24-17)20(23)22-15-7-3-5-13-6-4-10-21-19(13)15/h3-11,16H,2,12H2,1H3,(H,22,23)/t16-/m0/s1