N-[3-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[3-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]phenyl]ethanamide Openeye Name: N-[3-[(3-chloro-4-methyl-2-quinolyl)methoxy]phenyl]acetamide CAS Name: N-[3-[(3-chloro-4-methyl-2-quinolinyl)methoxy]phenyl]acetamide IUPAC Name: N-[3-[(3-chloro-4-methylquinolin-2-yl)methoxy]phenyl]acetamide Traditional Name: N-[3-[(3-chloro-4-methyl-2-quinolyl)methoxy]phenyl]acetamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC(=C3)NC(=O)C)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC(=C3)NC(=O)C)Cl

InChI

InChI=1S/C19H17ClN2O2/c1-12-16-8-3-4-9-17(16)22-18(19(12)20)11-24-15-7-5-6-14(10-15)21-13(2)23/h3-10H,11H2,1-2H3,(H,21,23)