3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-(quinolin-6-ylmethyl)benzamide

Systemtic Name: 3-[(4-bromanylphenoxy)methyl]-4-methoxy-N-(quinolin-6-ylmethyl)benzamide Openeye Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(6-quinolylmethyl)benzamide CAS Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(6-quinolinylmethyl)benzamide IUPAC Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(quinolin-6-ylmethyl)benzamide Traditional Name: 3-[(4-bromophenoxy)methyl]-4-methoxy-N-(6-quinolylmethyl)benzamide Formula: C25H21BrN2O3 MolecularWeight: 477.34984

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N=CC=C3)COC4=CC=C(C=C4)Br

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NCC2=CC3=C(C=C2)N=CC=C3)COC4=CC=C(C=C4)Br

InChI

InChI=1S/C25H21BrN2O3/c1-30-24-11-5-19(14-20(24)16-31-22-8-6-21(26)7-9-22)25(29)28-15-17-4-10-23-18(13-17)3-2-12-27-23/h2-14H,15-16H2,1H3,(H,28,29)