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

Systemtic Name: 4-bromanyl-N-[(6-methoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Openeye Name: 4-bromo-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(tetrahydrofuran-2-ylmethyl)benzamide CAS Name: 4-bromo-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(2-oxolanylmethyl)benzamide IUPAC Name: 4-bromo-N-[(6-methoxy-2-oxo-1H-quinolin-3-yl)methyl]-N-(oxolan-2-ylmethyl)benzamide Traditional Name: 4-bromo-N-[(2-keto-6-methoxy-1H-quinolin-3-yl)methyl]-N-(tetrahydrofurfuryl)benzamide Formula: C23H23BrN2O4 MolecularWeight: 471.34372

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

COC1=CC2=C(C=C1)NC(=O)C(=C2)CN(CC3CCCO3)C(=O)C4=CC=C(C=C4)Br

InChI

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