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

Systemtic Name: 3-ethanoyl-2-[(2-methylquinolin-4-yl)methoxy]-2-phenyl-azetidine-3-carboxamide Openeye Name: 3-acetyl-2-[(2-methyl-4-quinolyl)methoxy]-2-phenyl-azetidine-3-carboxamide CAS Name: 3-acetyl-2-[(2-methyl-4-quinolinyl)methoxy]-2-phenyl-3-azetidinecarboxamide IUPAC Name: 3-acetyl-2-[(2-methylquinolin-4-yl)methoxy]-2-phenylazetidine-3-carboxamide Traditional Name: 3-acetyl-2-[(2-methyl-4-quinolyl)methoxy]-2-phenyl-azetidine-3-carboxamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CN3)(C(=O)C)C(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)COC3(C(CN3)(C(=O)C)C(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C23H23N3O3/c1-15-12-17(19-10-6-7-11-20(19)26-15)13-29-23(18-8-4-3-5-9-18)22(14-25-23,16(2)27)21(24)28/h3-12,25H,13-14H2,1-2H3,(H2,24,28)