5-bromanyl-2-chloranyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[1-(3-methylbutyl)-2-oxidanylidene-3,4-dihydroquinolin-6-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-(1-isopentyl-2-oxo-3,4-dihydroquinolin-6-yl)benzamide CAS Name: 5-bromo-2-chloro-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[1-(3-methylbutyl)-2-oxo-3,4-dihydroquinolin-6-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-(1-isoamyl-2-keto-3,4-dihydroquinolin-6-yl)benzamide Formula: C21H22BrClN2O2 MolecularWeight: 449.76858

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(C)CCN1C(=O)CCC2=C1C=CC(=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C21H22BrClN2O2/c1-13(2)9-10-25-19-7-5-16(11-14(19)3-8-20(25)26)24-21(27)17-12-15(22)4-6-18(17)23/h4-7,11-13H,3,8-10H2,1-2H3,(H,24,27)