[2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate

Systemtic Name: [2-[2-(4-bromanylphenoxy)ethyl-methyl-amino]-2-oxidanylidene-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate Openeye Name: [2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-oxo-ethyl] 7-methoxy-2-methyl-quinoline-3-carboxylate CAS Name: 7-methoxy-2-methyl-3-quinolinecarboxylic acid [2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(4-bromophenoxy)ethyl-methylamino]-2-oxoethyl] 7-methoxy-2-methylquinoline-3-carboxylate Traditional Name: 7-methoxy-2-methyl-quinoline-3-carboxylic acid [2-[2-(4-bromophenoxy)ethyl-methyl-amino]-2-keto-ethyl] ester Formula: C23H23BrN2O5 MolecularWeight: 487.34312

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)N(C)CCOC3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(C=C2C=CC(=CC2=N1)OC)C(=O)OCC(=O)N(C)CCOC3=CC=C(C=C3)Br

InChI

InChI=1S/C23H23BrN2O5/c1-15-20(12-16-4-7-19(29-3)13-21(16)25-15)23(28)31-14-22(27)26(2)10-11-30-18-8-5-17(24)6-9-18/h4-9,12-13H,10-11,14H2,1-3H3