1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-bromanyl-3,4-dihydroquinolin-2-one

Systemtic Name: 1-[2-(azepan-1-yl)-2-oxidanylidene-ethyl]-6-bromanyl-3,4-dihydroquinolin-2-one Openeye Name: 1-[2-(azepan-1-yl)-2-oxo-ethyl]-6-bromo-3,4-dihydroquinolin-2-one CAS Name: 1-[2-(1-azepanyl)-2-oxoethyl]-6-bromo-3,4-dihydroquinolin-2-one IUPAC Name: 1-[2-(azepan-1-yl)-2-oxoethyl]-6-bromo-3,4-dihydroquinolin-2-one Traditional Name: 1-[2-(azepan-1-yl)-2-keto-ethyl]-6-bromo-3,4-dihydrocarbostyril Formula: C17H21BrN2O2 MolecularWeight: 365.26484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCCN(CC1)C(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C17H21BrN2O2/c18-14-6-7-15-13(11-14)5-8-16(21)20(15)12-17(22)19-9-3-1-2-4-10-19/h6-7,11H,1-5,8-10,12H2