4-bromanyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[(6-ethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furylmethyl)benzamide CAS Name: 4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-furanylmethyl)benzamide IUPAC Name: 4-bromo-N-[(6-ethoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(furan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[(6-ethoxy-2-keto-1H-quinolin-3-yl)methyl]-N-(2-furfuryl)benzamide Formula: C24H21BrN2O4 MolecularWeight: 481.33854

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

CCOC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3=CC=CO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C24H21BrN2O4/c1-2-30-20-9-10-22-17(13-20)12-18(23(28)26-22)14-27(15-21-4-3-11-31-21)24(29)16-5-7-19(25)8-6-16/h3-13H,2,14-15H2,1H3,(H,26,28)