6-bromanyl-2-cyclopropyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide

Systemtic Name: 6-bromanyl-2-cyclopropyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Openeye Name: 6-bromo-2-cyclopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]quinoline-4-carboxamide CAS Name: 6-bromo-2-cyclopropyl-N-[(E)-(3-methyl-2-thiophenyl)methylideneamino]-4-quinolinecarboxamide IUPAC Name: 6-bromo-2-cyclopropyl-N-[(E)-(3-methylthiophen-2-yl)methylideneamino]quinoline-4-carboxamide Traditional Name: 6-bromo-2-cyclopropyl-N-[(E)-(3-methyl-2-thienyl)methyleneamino]cinchoninamide Formula: C19H16BrN3OS MolecularWeight: 414.31884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C=NNC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4

Isomeric SMILES

CC1=C(SC=C1)/C=N/NC(=O)C2=CC(=NC3=C2C=C(C=C3)Br)C4CC4

InChI

InChI=1S/C19H16BrN3OS/c1-11-6-7-25-18(11)10-21-23-19(24)15-9-17(12-2-3-12)22-16-5-4-13(20)8-14(15)16/h4-10,12H,2-3H2,1H3,(H,23,24)/b21-10+