3-(1,3-benzodioxol-5-yl)-N-(6-chloranylquinolin-8-yl)propanamide

Systemtic Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloranylquinolin-8-yl)propanamide Openeye Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-quinolyl)propanamide CAS Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-quinolinyl)propanamide IUPAC Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloroquinolin-8-yl)propanamide Traditional Name: 3-(1,3-benzodioxol-5-yl)-N-(6-chloro-8-quinolyl)propionamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)CCC(=O)NC3=C4C(=CC(=C3)Cl)C=CC=N4

InChI

InChI=1S/C19H15ClN2O3/c20-14-9-13-2-1-7-21-19(13)15(10-14)22-18(23)6-4-12-3-5-16-17(8-12)25-11-24-16/h1-3,5,7-10H,4,6,11H2,(H,22,23)