4-(azetidin-1-ylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 4-(azetidin-1-ylcarbonyl)-1H-quinolin-2-one Openeye Name: 4-(azetidine-1-carbonyl)-1H-quinolin-2-one CAS Name: 4-[1-azetidinyl(oxo)methyl]-1H-quinolin-2-one IUPAC Name: 4-(azetidine-1-carbonyl)-1H-quinolin-2-one Traditional Name: 4-(azetidine-1-carbonyl)carbostyril Formula: C13H12N2O2 MolecularWeight: 228.24658

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C13H12N2O2/c16-12-8-10(13(17)15-6-3-7-15)9-4-1-2-5-11(9)14-12/h1-2,4-5,8H,3,6-7H2,(H,14,16)