2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]benzamide

Systemtic Name: 2-[(3-chloranyl-4-methyl-quinolin-2-yl)methoxy]benzamide Openeye Name: 2-[(3-chloro-4-methyl-2-quinolyl)methoxy]benzamide CAS Name: 2-[(3-chloro-4-methyl-2-quinolinyl)methoxy]benzamide IUPAC Name: 2-[(3-chloro-4-methylquinolin-2-yl)methoxy]benzamide Traditional Name: 2-[(3-chloro-4-methyl-2-quinolyl)methoxy]benzamide Formula: C18H15ClN2O2 MolecularWeight: 326.7769

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC=C3C(=O)N)Cl

Isomeric SMILES

CC1=C(C(=NC2=CC=CC=C12)COC3=CC=CC=C3C(=O)N)Cl

InChI

InChI=1S/C18H15ClN2O2/c1-11-12-6-2-4-8-14(12)21-15(17(11)19)10-23-16-9-5-3-7-13(16)18(20)22/h2-9H,10H2,1H3,(H2,20,22)