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

Systemtic Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methylideneamino]-6-methyl-quinoline-4-carboxamide Openeye Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methyleneamino]-6-methyl-quinoline-4-carboxamide CAS Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methylideneamino]-6-methyl-4-quinolinecarboxamide IUPAC Name: 2-(4-bromophenyl)-N-[(3-hydroxyphenyl)methylideneamino]-6-methylquinoline-4-carboxamide Traditional Name: 2-(4-bromophenyl)-N-[(3-hydroxybenzylidene)amino]-6-methyl-cinchoninamide Formula: C24H18BrN3O2 MolecularWeight: 460.32262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H18BrN3O2/c1-15-5-10-22-20(11-15)21(13-23(27-22)17-6-8-18(25)9-7-17)24(30)28-26-14-16-3-2-4-19(29)12-16/h2-14,29H,1H3,(H,28,30)