3-[[2-(azepan-1-yl)ethylamino]methyl]-1-methyl-quinolin-2-one

Systemtic Name: 3-[[2-(azepan-1-yl)ethylamino]methyl]-1-methyl-quinolin-2-one Openeye Name: 3-[[2-(azepan-1-yl)ethylamino]methyl]-1-methyl-quinolin-2-one CAS Name: 3-[[2-(1-azepanyl)ethylamino]methyl]-1-methyl-2-quinolinone IUPAC Name: 3-[[2-(azepan-1-yl)ethylamino]methyl]-1-methylquinolin-2-one Traditional Name: 3-[[2-(azepan-1-yl)ethylamino]methyl]-1-methyl-carbostyril Formula: C19H27N3O MolecularWeight: 313.43718

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C(C1=O)CNCCN3CCCCCC3

Isomeric SMILES

CN1C2=CC=CC=C2C=C(C1=O)CNCCN3CCCCCC3

InChI

InChI=1S/C19H27N3O/c1-21-18-9-5-4-8-16(18)14-17(19(21)23)15-20-10-13-22-11-6-2-3-7-12-22/h4-5,8-9,14,20H,2-3,6-7,10-13,15H2,1H3