6-bromanyl-2-(3-methoxyphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(3-methoxyphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide Openeye Name: 6-bromo-2-(3-methoxyphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(3-methoxyphenyl)-N-(1-phenylpropyl)-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(3-methoxyphenyl)-N-(1-phenylpropyl)quinoline-4-carboxamide Traditional Name: 6-bromo-2-(3-methoxyphenyl)-N-(1-phenylpropyl)cinchoninamide Formula: C26H23BrN2O2 MolecularWeight: 475.37702

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

Isomeric SMILES

CCC(C1=CC=CC=C1)NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC(=CC=C4)OC

InChI

InChI=1S/C26H23BrN2O2/c1-3-23(17-8-5-4-6-9-17)29-26(30)22-16-25(18-10-7-11-20(14-18)31-2)28-24-13-12-19(27)15-21(22)24/h4-16,23H,3H2,1-2H3,(H,29,30)