2-bromanyl-N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide

Systemtic Name: 2-bromanyl-N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-3-yl)methyl]benzamide Openeye Name: 2-bromo-N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide CAS Name: 2-bromo-N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide IUPAC Name: 2-bromo-N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-3-yl)methyl]benzamide Traditional Name: 2-bromo-N-[(2-keto-1H-quinolin-3-yl)methyl]-N-p-phenetyl-benzamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC3=CC=CC=C3NC2=O)C(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H21BrN2O3/c1-2-31-20-13-11-19(12-14-20)28(25(30)21-8-4-5-9-22(21)26)16-18-15-17-7-3-6-10-23(17)27-24(18)29/h3-15H,2,16H2,1H3,(H,27,29)