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

Systemtic Name: 2-bromanyl-N-(2-methoxyethyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-bromo-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-bromo-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-bromo-N-(2-methoxyethyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-bromo-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-(2-methoxyethyl)benzamide Formula: C20H19BrN2O3 MolecularWeight: 415.28046

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19BrN2O3/c1-26-11-10-23(20(25)16-7-3-4-8-17(16)21)13-15-12-14-6-2-5-9-18(14)22-19(15)24/h2-9,12H,10-11,13H2,1H3,(H,22,24)