6-bromanyl-2-(4-tert-butylphenyl)-N-prop-2-enyl-quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-(4-tert-butylphenyl)-N-prop-2-enyl-quinoline-4-carboxamide Openeye Name: N-allyl-6-bromo-2-(4-tert-butylphenyl)quinoline-4-carboxamide CAS Name: 6-bromo-2-(4-tert-butylphenyl)-N-prop-2-enyl-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-(4-tert-butylphenyl)-N-prop-2-enylquinoline-4-carboxamide Traditional Name: N-allyl-6-bromo-2-(4-tert-butylphenyl)cinchoninamide Formula: C23H23BrN2O MolecularWeight: 423.34552

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC=C

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C2=NC3=C(C=C(C=C3)Br)C(=C2)C(=O)NCC=C

InChI

InChI=1S/C23H23BrN2O/c1-5-12-25-22(27)19-14-21(26-20-11-10-17(24)13-18(19)20)15-6-8-16(9-7-15)23(2,3)4/h5-11,13-14H,1,12H2,2-4H3,(H,25,27)