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

Systemtic Name: 4-bromanyl-N-(4-ethoxyphenyl)-N-[(2-oxidanylidene-1H-quinolin-4-yl)methyl]benzamide Openeye Name: 4-bromo-N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide CAS Name: 4-bromo-N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide IUPAC Name: 4-bromo-N-(4-ethoxyphenyl)-N-[(2-oxo-1H-quinolin-4-yl)methyl]benzamide Traditional Name: 4-bromo-N-[(2-keto-1H-quinolin-4-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=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC=C(C=C1)N(CC2=CC(=O)NC3=CC=CC=C32)C(=O)C4=CC=C(C=C4)Br

InChI

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