3-[2-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylazetidine-3-carboxamide

Systemtic Name: 3-[2-[(2-methylquinolin-4-yl)methoxy]phenyl]carbonylazetidine-3-carboxamide Openeye Name: 3-[2-[(2-methyl-4-quinolyl)methoxy]benzoyl]azetidine-3-carboxamide CAS Name: 3-[[2-[(2-methyl-4-quinolinyl)methoxy]phenyl]-oxomethyl]-3-azetidinecarboxamide IUPAC Name: 3-[2-[(2-methylquinolin-4-yl)methoxy]benzoyl]azetidine-3-carboxamide Traditional Name: 3-[2-[(2-methyl-4-quinolyl)methoxy]benzoyl]azetidine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC=C3C(=O)C4(CNC4)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3=CC=CC=C3C(=O)C4(CNC4)C(=O)N

InChI

InChI=1S/C22H21N3O3/c1-14-10-15(16-6-2-4-8-18(16)25-14)11-28-19-9-5-3-7-17(19)20(26)22(21(23)27)12-24-13-22/h2-10,24H,11-13H2,1H3,(H2,23,27)