4-bromanyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide

Systemtic Name: 4-bromanyl-N-[(7-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-bromo-N-[(7-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[(2-keto-7-methoxy-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C(=O)N2)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H23BrN2O4/c1-29-19-9-6-16-11-17(22(27)25-21(16)12-19)13-26(14-20-3-2-10-30-20)23(28)15-4-7-18(24)8-5-15/h4-9,11-12,20H,2-3,10,13-14H2,1H3,(H,25,27)