N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-methylphenyl)quinoline-4-carboxamide

Systemtic Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-methylphenyl)quinoline-4-carboxamide Openeye Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(o-tolyl)quinoline-4-carboxamide CAS Name: N-[(E)-[5-(4-bromophenyl)-2-furanyl]methylideneamino]-2-(2-methylphenyl)-4-quinolinecarboxamide IUPAC Name: N-[(E)-[5-(4-bromophenyl)furan-2-yl]methylideneamino]-2-(2-methylphenyl)quinoline-4-carboxamide Traditional Name: N-[(E)-[5-(4-bromophenyl)-2-furyl]methyleneamino]-2-(o-tolyl)cinchoninamide Formula: C28H20BrN3O2 MolecularWeight: 510.3813

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)NN=CC4=CC=C(O4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=CC=C1C2=NC3=CC=CC=C3C(=C2)C(=O)N/N=C/C4=CC=C(O4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C28H20BrN3O2/c1-18-6-2-3-7-22(18)26-16-24(23-8-4-5-9-25(23)31-26)28(33)32-30-17-21-14-15-27(34-21)19-10-12-20(29)13-11-19/h2-17H,1H3,(H,32,33)/b30-17+