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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-quinolin-2-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(2-quinolyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(2-quinolinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-quinolin-2-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(2-quinolyl)propionamide Formula: C19H16N2O3 MolecularWeight: 320.34194

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=NC4=CC=CC=C4C=C3

InChI

InChI=1S/C19H16N2O3/c22-19(10-6-13-5-8-16-17(11-13)24-12-23-16)21-18-9-7-14-3-1-2-4-15(14)20-18/h1-5,7-9,11H,6,10,12H2,(H,20,21,22)