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

Systemtic Name: 6-bromanyl-N-(3-methoxypropyl)-8-methyl-2-phenyl-quinoline-4-carboxamide Openeye Name: 6-bromo-N-(3-methoxypropyl)-8-methyl-2-phenyl-quinoline-4-carboxamide CAS Name: 6-bromo-N-(3-methoxypropyl)-8-methyl-2-phenyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-N-(3-methoxypropyl)-8-methyl-2-phenylquinoline-4-carboxamide Traditional Name: 6-bromo-N-(3-methoxypropyl)-8-methyl-2-phenyl-cinchoninamide Formula: C21H21BrN2O2 MolecularWeight: 413.30764

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21BrN2O2/c1-14-11-16(22)12-17-18(21(25)23-9-6-10-26-2)13-19(24-20(14)17)15-7-4-3-5-8-15/h3-5,7-8,11-13H,6,9-10H2,1-2H3,(H,23,25)