6-bromanyl-2-cyclopropyl-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-cyclopropyl-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(4-isopropylphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(4-propan-2-ylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 6-bromo-2-cyclopropyl-N-[(E)-1-p-cumenylethylideneamino]cinchoninamide Formula: C24H24BrN3O MolecularWeight: 450.37086

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4)C

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4)/C

InChI

InChI=1S/C24H24BrN3O/c1-14(2)16-4-6-17(7-5-16)15(3)27-28-24(29)21-13-23(18-8-9-18)26-22-11-10-19(25)12-20(21)22/h4-7,10-14,18H,8-9H2,1-3H3,(H,28,29)/b27-15+