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

Systemtic Name: 6-bromanyl-2-cyclopropyl-N-[(E)-1-(4-ethylphenyl)ethylideneamino]quinoline-4-carboxamide Openeye Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(4-ethylphenyl)ethylideneamino]quinoline-4-carboxamide CAS Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(4-ethylphenyl)ethylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(4-ethylphenyl)ethylideneamino]quinoline-4-carboxamide Traditional Name: 6-bromo-2-cyclopropyl-N-[(E)-1-(4-ethylphenyl)ethylideneamino]cinchoninamide Formula: C23H22BrN3O MolecularWeight: 436.34428

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4)/C

InChI

InChI=1S/C23H22BrN3O/c1-3-15-4-6-16(7-5-15)14(2)26-27-23(28)20-13-22(17-8-9-17)25-21-11-10-18(24)12-19(20)21/h4-7,10-13,17H,3,8-9H2,1-2H3,(H,27,28)/b26-14+