2-bromanyl-N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-ethyl-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-bromo-N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-bromo-N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-bromo-N-ethyl-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-bromo-N-ethyl-N-[(2-keto-1H-quinolin-3-yl)methyl]benzamide Formula: C19H17BrN2O2 MolecularWeight: 385.25448

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Br

Isomeric SMILES

CCN(CC1=CC2=CC=CC=C2NC1=O)C(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C19H17BrN2O2/c1-2-22(19(24)15-8-4-5-9-16(15)20)12-14-11-13-7-3-6-10-17(13)21-18(14)23/h3-11H,2,12H2,1H3,(H,21,23)