N-[2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethyl]propanamide

Systemtic Name: N-[2-(2-chloranyl-6-methoxy-quinolin-4-yl)ethyl]propanamide Openeye Name: N-[2-(2-chloro-6-methoxy-4-quinolyl)ethyl]propanamide CAS Name: N-[2-(2-chloro-6-methoxy-4-quinolinyl)ethyl]propanamide IUPAC Name: N-[2-(2-chloro-6-methoxyquinolin-4-yl)ethyl]propanamide Traditional Name: N-[2-(2-chloro-6-methoxy-4-quinolyl)ethyl]propionamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NCCC1=CC(=NC2=C1C=C(C=C2)OC)Cl

Isomeric SMILES

CCC(=O)NCCC1=CC(=NC2=C1C=C(C=C2)OC)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-3-15(19)17-7-6-10-8-14(16)18-13-5-4-11(20-2)9-12(10)13/h4-5,8-9H,3,6-7H2,1-2H3,(H,17,19)