2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methylideneamino]-6-methyl-quinoline-4-carboxamide

Systemtic Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methylideneamino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methyleneamino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methylideneamino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(4-dimethylaminophenyl)methylideneamino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[[4-(dimethylamino)benzylidene]amino]-6-methyl-cinchoninamide Formula: C26H23BrN4O MolecularWeight: 487.39102

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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)N(C)C)C4=CC=C(C=C4)Br

Isomeric SMILES

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

InChI

InChI=1S/C26H23BrN4O/c1-17-4-13-24-22(14-17)23(15-25(29-24)19-7-9-20(27)10-8-19)26(32)30-28-16-18-5-11-21(12-6-18)31(2)3/h4-16H,1-3H3,(H,30,32)