N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide

Systemtic Name: N-[2-(2-bromanyl-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Openeye Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide CAS Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methyl-3-quinolinecarboxamide IUPAC Name: N-[2-(2-bromo-4,5-dimethoxyphenyl)ethyl]-6-methoxy-2-methylquinoline-3-carboxamide Traditional Name: N-[2-(2-bromo-4,5-dimethoxy-phenyl)ethyl]-6-methoxy-2-methyl-quinoline-3-carboxamide Formula: C22H23BrN2O4 MolecularWeight: 459.33302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

Isomeric SMILES

CC1=C(C=C2C=C(C=CC2=N1)OC)C(=O)NCCC3=CC(=C(C=C3Br)OC)OC

InChI

InChI=1S/C22H23BrN2O4/c1-13-17(10-15-9-16(27-2)5-6-19(15)25-13)22(26)24-8-7-14-11-20(28-3)21(29-4)12-18(14)23/h5-6,9-12H,7-8H2,1-4H3,(H,24,26)