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

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-quinolin-5-yl-propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(5-quinolyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(5-quinolinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-quinolin-5-ylpropanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(5-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=CC=CC4=C3C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=CC=CC4=C3C=CC=N4

InChI

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