methyl 4-[4-(6-bromanylquinolin-2-yl)oxyphenoxy]pentanoate

Systemtic Name: methyl 4-[4-(6-bromanylquinolin-2-yl)oxyphenoxy]pentanoate Openeye Name: methyl 4-[4-[(6-bromo-2-quinolyl)oxy]phenoxy]pentanoate CAS Name: 4-[4-[(6-bromo-2-quinolinyl)oxy]phenoxy]pentanoic acid methyl ester IUPAC Name: methyl 4-[4-(6-bromoquinolin-2-yl)oxyphenoxy]pentanoate Traditional Name: 4-[4-[(6-bromo-2-quinolyl)oxy]phenoxy]valeric acid methyl ester Formula: C21H20BrNO4 MolecularWeight: 430.2918

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)OC)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Br

Isomeric SMILES

CC(CCC(=O)OC)OC1=CC=C(C=C1)OC2=NC3=C(C=C2)C=C(C=C3)Br

InChI

InChI=1S/C21H20BrNO4/c1-14(3-12-21(24)25-2)26-17-6-8-18(9-7-17)27-20-11-4-15-13-16(22)5-10-19(15)23-20/h4-11,13-14H,3,12H2,1-2H3