N-[3-(2-chloranyl-6-methoxy-quinolin-4-yl)propyl]ethanamide

Systemtic Name: N-[3-(2-chloranyl-6-methoxy-quinolin-4-yl)propyl]ethanamide Openeye Name: N-[3-(2-chloro-6-methoxy-4-quinolyl)propyl]acetamide CAS Name: N-[3-(2-chloro-6-methoxy-4-quinolinyl)propyl]acetamide IUPAC Name: N-[3-(2-chloro-6-methoxyquinolin-4-yl)propyl]acetamide Traditional Name: N-[3-(2-chloro-6-methoxy-4-quinolyl)propyl]acetamide Formula: C15H17ClN2O2 MolecularWeight: 292.76068

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCCC1=CC(=NC2=C1C=C(C=C2)OC)Cl

Isomeric SMILES

CC(=O)NCCCC1=CC(=NC2=C1C=C(C=C2)OC)Cl

InChI

InChI=1S/C15H17ClN2O2/c1-10(19)17-7-3-4-11-8-15(16)18-14-6-5-12(20-2)9-13(11)14/h5-6,8-9H,3-4,7H2,1-2H3,(H,17,19)