3-[2-(hexylamino)ethyl]-1H-quinolin-2-one

Systemtic Name: 3-[2-(hexylamino)ethyl]-1H-quinolin-2-one Openeye Name: 3-[2-(hexylamino)ethyl]-1H-quinolin-2-one CAS Name: 3-[2-(hexylamino)ethyl]-1H-quinolin-2-one IUPAC Name: 3-[2-(hexylamino)ethyl]-1H-quinolin-2-one Traditional Name: 3-[2-(hexylamino)ethyl]carbostyril Formula: C17H24N2O MolecularWeight: 272.38526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCCCCCNCCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C17H24N2O/c1-2-3-4-7-11-18-12-10-15-13-14-8-5-6-9-16(14)19-17(15)20/h5-6,8-9,13,18H,2-4,7,10-12H2,1H3,(H,19,20)