N-[(5-chloranyl-8-methoxy-quinolin-7-yl)-(furan-2-yl)methyl]propanamide

Systemtic Name: N-[(5-chloranyl-8-methoxy-quinolin-7-yl)-(furan-2-yl)methyl]propanamide Openeye Name: N-[(5-chloro-8-methoxy-7-quinolyl)-(2-furyl)methyl]propanamide CAS Name: N-[(5-chloro-8-methoxy-7-quinolinyl)-(2-furanyl)methyl]propanamide IUPAC Name: N-[(5-chloro-8-methoxyquinolin-7-yl)-(furan-2-yl)methyl]propanamide Traditional Name: N-[(5-chloro-8-methoxy-7-quinolyl)-(2-furyl)methyl]propionamide Formula: C18H17ClN2O3 MolecularWeight: 344.79218

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2OC)Cl

Isomeric SMILES

CCC(=O)NC(C1=CC=CO1)C2=CC(=C3C=CC=NC3=C2OC)Cl

InChI

InChI=1S/C18H17ClN2O3/c1-3-15(22)21-16(14-7-5-9-24-14)12-10-13(19)11-6-4-8-20-17(11)18(12)23-2/h4-10,16H,3H2,1-2H3,(H,21,22)