3-bromanyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide

Systemtic Name: 3-bromanyl-N-(1-ethanoyl-3,4-dihydro-2H-quinolin-7-yl)benzamide Openeye Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-bromo-benzamide CAS Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-bromobenzamide IUPAC Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-bromobenzamide Traditional Name: N-(1-acetyl-3,4-dihydro-2H-quinolin-7-yl)-3-bromo-benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17BrN2O2/c1-12(22)21-9-3-5-13-7-8-16(11-17(13)21)20-18(23)14-4-2-6-15(19)10-14/h2,4,6-8,10-11H,3,5,9H2,1H3,(H,20,23)