4-bromanyl-N-cyclohexyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 4-bromanyl-N-cyclohexyl-N-[(7,8-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 4-bromo-N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 4-bromo-N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 4-bromo-N-cyclohexyl-N-[(7,8-dimethyl-2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 4-bromo-N-cyclohexyl-N-[(2-keto-7,8-dimethyl-1H-quinolin-3-yl)methyl]benzamide Formula: C25H27BrN2O2 MolecularWeight: 467.39808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br)C

Isomeric SMILES

CC1=C(C2=C(C=C1)C=C(C(=O)N2)CN(C3CCCCC3)C(=O)C4=CC=C(C=C4)Br)C

InChI

InChI=1S/C25H27BrN2O2/c1-16-8-9-19-14-20(24(29)27-23(19)17(16)2)15-28(22-6-4-3-5-7-22)25(30)18-10-12-21(26)13-11-18/h8-14,22H,3-7,15H2,1-2H3,(H,27,29)