N-(8-chloranylquinolin-5-yl)-3-(furan-2-yl)propanamide

Systemtic Name: N-(8-chloranylquinolin-5-yl)-3-(furan-2-yl)propanamide Openeye Name: N-(8-chloro-5-quinolyl)-3-(2-furyl)propanamide CAS Name: N-(8-chloro-5-quinolinyl)-3-(2-furanyl)propanamide IUPAC Name: N-(8-chloroquinolin-5-yl)-3-(furan-2-yl)propanamide Traditional Name: N-(8-chloro-5-quinolyl)-3-(2-furyl)propionamide Formula: C16H13ClN2O2 MolecularWeight: 300.73962

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCC3=CC=CO3

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)Cl)NC(=O)CCC3=CC=CO3

InChI

InChI=1S/C16H13ClN2O2/c17-13-6-7-14(12-4-1-9-18-16(12)13)19-15(20)8-5-11-3-2-10-21-11/h1-4,6-7,9-10H,5,8H2,(H,19,20)