2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methyleneamino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(3,4-dimethoxyphenyl)methylideneamino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-6-methyl-N-(veratrylideneamino)cinchoninamide Formula: C26H22BrN3O3 MolecularWeight: 504.37518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(C=C2C(=O)NN=CC3=CC(=C(C=C3)OC)OC)C4=CC=C(C=C4)Br

InChI

InChI=1S/C26H22BrN3O3/c1-16-4-10-22-20(12-16)21(14-23(29-22)18-6-8-19(27)9-7-18)26(31)30-28-15-17-5-11-24(32-2)25(13-17)33-3/h4-15H,1-3H3,(H,30,31)