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

Systemtic Name: N-ethanoyl-N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]azetidine-3-carboxamide Openeye Name: N-acetyl-N-[2-methoxy-3-(2-methyl-4-quinolyl)phenyl]azetidine-3-carboxamide CAS Name: N-acetyl-N-[2-methoxy-3-(2-methyl-4-quinolinyl)phenyl]-3-azetidinecarboxamide IUPAC Name: N-acetyl-N-[2-methoxy-3-(2-methylquinolin-4-yl)phenyl]azetidine-3-carboxamide Traditional Name: N-acetyl-N-[2-methoxy-3-(2-methyl-4-quinolyl)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)C3=C(C(=CC=C3)N(C(=O)C)C(=O)C4CNC4)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C3=C(C(=CC=C3)N(C(=O)C)C(=O)C4CNC4)OC

InChI

InChI=1S/C23H23N3O3/c1-14-11-19(17-7-4-5-9-20(17)25-14)18-8-6-10-21(22(18)29-3)26(15(2)27)23(28)16-12-24-13-16/h4-11,16,24H,12-13H2,1-3H3