(3-oxidanylazetidin-1-yl)-(3-quinoxalin-6-ylphenyl)methanone

Systemtic Name: (3-oxidanylazetidin-1-yl)-(3-quinoxalin-6-ylphenyl)methanone Openeye Name: (3-hydroxyazetidin-1-yl)-(3-quinoxalin-6-ylphenyl)methanone CAS Name: (3-hydroxy-1-azetidinyl)-[3-(6-quinoxalinyl)phenyl]methanone IUPAC Name: (3-hydroxyazetidin-1-yl)-(3-quinoxalin-6-ylphenyl)methanone Traditional Name: (3-hydroxyazetidin-1-yl)-(3-quinoxalin-6-ylphenyl)methanone Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(=O)C2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3)O

Isomeric SMILES

C1C(CN1C(=O)C2=CC=CC(=C2)C3=CC4=NC=CN=C4C=C3)O

InChI

InChI=1S/C18H15N3O2/c22-15-10-21(11-15)18(23)14-3-1-2-12(8-14)13-4-5-16-17(9-13)20-7-6-19-16/h1-9,15,22H,10-11H2