azetidin-1-yl-(2-naphthalen-1-ylquinolin-4-yl)methanone

Systemtic Name: azetidin-1-yl-(2-naphthalen-1-ylquinolin-4-yl)methanone Openeye Name: azetidin-1-yl-[2-(1-naphthyl)-4-quinolyl]methanone CAS Name: 1-azetidinyl-[2-(1-naphthalenyl)-4-quinolinyl]methanone IUPAC Name: azetidin-1-yl-(2-naphthalen-1-ylquinolin-4-yl)methanone Traditional Name: azetidin-1-yl-[2-(1-naphthyl)-4-quinolyl]methanone Formula: C23H18N2O MolecularWeight: 338.40182

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=NC3=CC=CC=C32)C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C23H18N2O/c26-23(25-13-6-14-25)20-15-22(24-21-12-4-3-10-19(20)21)18-11-5-8-16-7-1-2-9-17(16)18/h1-5,7-12,15H,6,13-14H2