2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide

Systemtic Name: 2-(6-bromanyl-2-oxidanylidene-3,4-dihydroquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]ethanamide Openeye Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide CAS Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[2-(1-cyclohexenyl)ethyl]acetamide IUPAC Name: 2-(6-bromo-2-oxo-3,4-dihydroquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Traditional Name: 2-(6-bromo-2-keto-3,4-dihydroquinolin-1-yl)-N-[2-(cyclohexen-1-yl)ethyl]acetamide Formula: C19H23BrN2O2 MolecularWeight: 391.30212

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=CC1)CCNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

Isomeric SMILES

C1CCC(=CC1)CCNC(=O)CN2C(=O)CCC3=C2C=CC(=C3)Br

InChI

InChI=1S/C19H23BrN2O2/c20-16-7-8-17-15(12-16)6-9-19(24)22(17)13-18(23)21-11-10-14-4-2-1-3-5-14/h4,7-8,12H,1-3,5-6,9-11,13H2,(H,21,23)