N-[2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]phenyl]ethanamide

Systemtic Name: N-[2-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]phenyl]ethanamide Openeye Name: N-[2-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]phenyl]acetamide CAS Name: N-[2-[(2-chloro-7,8-dimethyl-3-quinolinyl)methoxy]phenyl]acetamide IUPAC Name: N-[2-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]phenyl]acetamide Traditional Name: N-[2-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]phenyl]acetamide Formula: C20H19ClN2O2 MolecularWeight: 354.83006

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=CC=C3NC(=O)C)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=CC=C3NC(=O)C)Cl)C

InChI

InChI=1S/C20H19ClN2O2/c1-12-8-9-15-10-16(20(21)23-19(15)13(12)2)11-25-18-7-5-4-6-17(18)22-14(3)24/h4-10H,11H2,1-3H3,(H,22,24)