4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]benzamide

Systemtic Name: 4-[(2-chloranyl-7,8-dimethyl-quinolin-3-yl)methoxy]benzamide Openeye Name: 4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]benzamide CAS Name: 4-[(2-chloro-7,8-dimethyl-3-quinolinyl)methoxy]benzamide IUPAC Name: 4-[(2-chloro-7,8-dimethylquinolin-3-yl)methoxy]benzamide Traditional Name: 4-[(2-chloro-7,8-dimethyl-3-quinolyl)methoxy]benzamide Formula: C19H17ClN2O2 MolecularWeight: 340.80348

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=C(C=C3)C(=O)N)Cl)C

Isomeric SMILES

CC1=C(C2=NC(=C(C=C2C=C1)COC3=CC=C(C=C3)C(=O)N)Cl)C

InChI

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