N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]-2-methyl-quinoline-4-carboxamide Openeye Name: N-[(E)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]-2-methyl-quinoline-4-carboxamide CAS Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-methyl-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]-2-methylquinoline-4-carboxamide Traditional Name: N-[(E)-(3-bromo-4,5-dimethoxy-benzylidene)amino]-2-methyl-cinchoninamide Formula: C20H18BrN3O3 MolecularWeight: 428.27922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1)C(=O)NN=CC3=CC(=C(C(=C3)Br)OC)OC

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1)C(=O)N/N=C/C3=CC(=C(C(=C3)Br)OC)OC

InChI

InChI=1S/C20H18BrN3O3/c1-12-8-15(14-6-4-5-7-17(14)23-12)20(25)24-22-11-13-9-16(21)19(27-3)18(10-13)26-2/h4-11H,1-3H3,(H,24,25)/b22-11+