1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-4,6,8-trimethyl-quinolin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-4,6,8-trimethyl-quinolin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-4,6,8-trimethyl-2-quinolinone IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-4,6,8-trimethylquinolin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-4,6,8-trimethyl-carbostyril Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N3CCCCCC3)C)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=CC(=O)N2CC(=O)N3CCCCCC3)C)C

InChI

InChI=1S/C20H26N2O2/c1-14-10-16(3)20-17(11-14)15(2)12-18(23)22(20)13-19(24)21-8-6-4-5-7-9-21/h10-12H,4-9,13H2,1-3H3