3-(azocan-1-ylcarbonyl)-1H-quinolin-2-one

Systemtic Name: 3-(azocan-1-ylcarbonyl)-1H-quinolin-2-one Openeye Name: 3-(azocane-1-carbonyl)-1H-quinolin-2-one CAS Name: 3-[1-azocanyl(oxo)methyl]-1H-quinolin-2-one IUPAC Name: 3-(azocane-1-carbonyl)-1H-quinolin-2-one Traditional Name: 3-(azocane-1-carbonyl)carbostyril Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CCC1)C(=O)C2=CC3=CC=CC=C3NC2=O

Isomeric SMILES

C1CCCN(CCC1)C(=O)C2=CC3=CC=CC=C3NC2=O

InChI

InChI=1S/C17H20N2O2/c20-16-14(12-13-8-4-5-9-15(13)18-16)17(21)19-10-6-2-1-3-7-11-19/h4-5,8-9,12H,1-3,6-7,10-11H2,(H,18,20)