6-bromanyl-N-(3-methoxypropyl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-N-(3-methoxypropyl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-methoxypropyl)-3,8-dimethyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-methoxypropyl)-3,8-dimethyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-methoxypropyl)-3,8-dimethyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-methoxypropyl)-3,8-dimethyl-2-phenyl-cinchoninamide Formula: C22H23BrN2O2 MolecularWeight: 427.33422

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NCCCOC

Isomeric SMILES

CC1=C2C(=CC(=C1)Br)C(=C(C(=N2)C3=CC=CC=C3)C)C(=O)NCCCOC

InChI

InChI=1S/C22H23BrN2O2/c1-14-12-17(23)13-18-19(22(26)24-10-7-11-27-3)15(2)21(25-20(14)18)16-8-5-4-6-9-16/h4-6,8-9,12-13H,7,10-11H2,1-3H3,(H,24,26)