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

Systemtic Name: 3-[(hexylamino)methyl]-1H-quinolin-2-one Openeye Name: 3-[(hexylamino)methyl]-1H-quinolin-2-one CAS Name: 3-[(hexylamino)methyl]-1H-quinolin-2-one IUPAC Name: 3-[(hexylamino)methyl]-1H-quinolin-2-one Traditional Name: 3-[(hexylamino)methyl]carbostyril Formula: C16H22N2O MolecularWeight: 258.35868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNCC1=CC2=CC=CC=C2NC1=O

Isomeric SMILES

CCCCCCNCC1=CC2=CC=CC=C2NC1=O

InChI

InChI=1S/C16H22N2O/c1-2-3-4-7-10-17-12-14-11-13-8-5-6-9-15(13)18-16(14)19/h5-6,8-9,11,17H,2-4,7,10,12H2,1H3,(H,18,19)