6-bromanyl-2-(4-methoxyphenyl)-N-(4-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-methoxyphenyl)-N-(4-morpholin-4-ylcarbonylphenyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-[4-morpholinyl(oxo)methyl]phenyl]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]quinoline-4-carboxamide Traditional Name: 6-bromo-2-(4-methoxyphenyl)-N-[4-(morpholine-4-carbonyl)phenyl]cinchoninamide Formula: C28H24BrN3O4 MolecularWeight: 546.41186

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NC4=CC=C(C=C4)C(=O)N5CCOCC5

InChI

InChI=1S/C28H24BrN3O4/c1-35-22-9-4-18(5-10-22)26-17-24(23-16-20(29)6-11-25(23)31-26)27(33)30-21-7-2-19(3-8-21)28(34)32-12-14-36-15-13-32/h2-11,16-17H,12-15H2,1H3,(H,30,33)