1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4-methyl-quinolin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-4-methyl-quinolin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-4-methyl-2-quinolinone IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-4-methylquinolin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-4-methyl-carbostyril Formula: C18H22N2O2 MolecularWeight: 298.37948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N3CCCCCC3

Isomeric SMILES

CC1=CC(=O)N(C2=CC=CC=C12)CC(=O)N3CCCCCC3

InChI

InChI=1S/C18H22N2O2/c1-14-12-17(21)20(16-9-5-4-8-15(14)16)13-18(22)19-10-6-2-3-7-11-19/h4-5,8-9,12H,2-3,6-7,10-11,13H2,1H3