N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-2-(3-isopropoxyphenyl)quinoline-4-carboxamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-yloxyphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-2-(3-propan-2-yloxyphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-2-(3-isopropoxyphenyl)cinchoninamide Formula: C26H22BrN3O2 MolecularWeight: 488.37578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

CC(C)OC1=CC=CC(=C1)C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC(=CC=C4)Br

InChI

InChI=1S/C26H22BrN3O2/c1-17(2)32-21-10-6-8-19(14-21)25-15-23(22-11-3-4-12-24(22)29-25)26(31)30-28-16-18-7-5-9-20(27)13-18/h3-17H,1-2H3,(H,30,31)/b28-16+