5-bromanyl-2-chloranyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide

Systemtic Name: 5-bromanyl-2-chloranyl-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Openeye Name: 5-bromo-2-chloro-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide CAS Name: 5-bromo-2-chloro-N-[1-(2-methyl-1-oxopropyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide IUPAC Name: 5-bromo-2-chloro-N-[1-(2-methylpropanoyl)-3,4-dihydro-2H-quinolin-7-yl]benzamide Traditional Name: 5-bromo-2-chloro-N-(1-isobutyryl-3,4-dihydro-2H-quinolin-7-yl)benzamide Formula: C20H20BrClN2O2 MolecularWeight: 435.742

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

Isomeric SMILES

CC(C)C(=O)N1CCCC2=C1C=C(C=C2)NC(=O)C3=C(C=CC(=C3)Br)Cl

InChI

InChI=1S/C20H20BrClN2O2/c1-12(2)20(26)24-9-3-4-13-5-7-15(11-18(13)24)23-19(25)16-10-14(21)6-8-17(16)22/h5-8,10-12H,3-4,9H2,1-2H3,(H,23,25)