6-bromanyl-2-cyclopropyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-cyclopropyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 6-bromo-2-cyclopropyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]quinoline-4-carboxamide CAS Name: 6-bromo-2-cyclopropyl-N-[(E)-(5-methyl-2-furanyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-cyclopropyl-N-[(E)-(5-methylfuran-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 6-bromo-2-cyclopropyl-N-[(E)-(5-methyl-2-furyl)methyleneamino]cinchoninamide Formula: C19H16BrN3O2 MolecularWeight: 398.25324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4

Isomeric SMILES

CC1=CC=C(O1)/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4

InChI

InChI=1S/C19H16BrN3O2/c1-11-2-6-14(25-11)10-21-23-19(24)16-9-18(12-3-4-12)22-17-7-5-13(20)8-15(16)17/h2,5-10,12H,3-4H2,1H3,(H,23,24)/b21-10+