6-bromanyl-2-(4-ethylphenyl)-N-(3-methoxypropyl)quinoline-4-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCOC

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCCCOC

InChI

InChI=1S/C22H23BrN2O2/c1-3-15-5-7-16(8-6-15)21-14-19(22(26)24-11-4-12-27-2)18-13-17(23)9-10-20(18)25-21/h5-10,13-14H,3-4,11-12H2,1-2H3,(H,24,26)