3-[(cyclohexylamino)methyl]-1-ethyl-quinolin-2-one

Systemtic Name: 3-[(cyclohexylamino)methyl]-1-ethyl-quinolin-2-one Openeye Name: 3-[(cyclohexylamino)methyl]-1-ethyl-quinolin-2-one CAS Name: 3-[(cyclohexylamino)methyl]-1-ethyl-2-quinolinone IUPAC Name: 3-[(cyclohexylamino)methyl]-1-ethylquinolin-2-one Traditional Name: 3-[(cyclohexylamino)methyl]-1-ethyl-carbostyril Formula: C18H24N2O MolecularWeight: 284.39596

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C=C(C1=O)CNC3CCCCC3

Isomeric SMILES

CCN1C2=CC=CC=C2C=C(C1=O)CNC3CCCCC3

InChI

InChI=1S/C18H24N2O/c1-2-20-17-11-7-6-8-14(17)12-15(18(20)21)13-19-16-9-4-3-5-10-16/h6-8,11-12,16,19H,2-5,9-10,13H2,1H3