1-methoxy-N-(2-methylquinolin-4-yl)-N-(phenylcarbonyl)azetidine-3-carboxamide

Systemtic Name: 1-methoxy-N-(2-methylquinolin-4-yl)-N-(phenylcarbonyl)azetidine-3-carboxamide Openeye Name: N-benzoyl-1-methoxy-N-(2-methyl-4-quinolyl)azetidine-3-carboxamide CAS Name: N-benzoyl-1-methoxy-N-(2-methyl-4-quinolinyl)-3-azetidinecarboxamide IUPAC Name: N-benzoyl-1-methoxy-N-(2-methylquinolin-4-yl)azetidine-3-carboxamide Traditional Name: N-benzoyl-1-methoxy-N-(2-methyl-4-quinolyl)azetidine-3-carboxamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)C3CN(C3)OC)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)N(C(=O)C3CN(C3)OC)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H21N3O3/c1-15-12-20(18-10-6-7-11-19(18)23-15)25(21(26)16-8-4-3-5-9-16)22(27)17-13-24(14-17)28-2/h3-12,17H,13-14H2,1-2H3