2-[(2-methylquinolin-4-yl)methoxy]-3-(phenylcarbonyl)azetidine-3-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3C(CN3)(C(=O)C4=CC=CC=C4)C(=O)N

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3C(CN3)(C(=O)C4=CC=CC=C4)C(=O)N

InChI

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