2-(4-bromophenyl)-N'-(indol-3-ylidenemethyl)-6-methoxy-quinoline-4-carbohydrazide

Systemtic Name: 2-(4-bromophenyl)-N'-(indol-3-ylidenemethyl)-6-methoxy-quinoline-4-carbohydrazide Openeye Name: 2-(4-bromophenyl)-N'-(indol-3-ylidenemethyl)-6-methoxy-quinoline-4-carbohydrazide CAS Name: 2-(4-bromophenyl)-N'-(3-indolylidenemethyl)-6-methoxy-4-quinolinecarbohydrazide IUPAC Name: 2-(4-bromophenyl)-N'-(indol-3-ylidenemethyl)-6-methoxyquinoline-4-carbohydrazide Traditional Name: 2-(4-bromophenyl)-N'-(indol-3-ylidenemethyl)-6-methoxy-cinchoninohydrazide Formula: C26H19BrN4O2 MolecularWeight: 499.35866

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC2=C(C=C1)N=C(C=C2C(=O)NNC=C3C=NC4=CC=CC=C43)C5=CC=C(C=C5)Br

InChI

InChI=1S/C26H19BrN4O2/c1-33-19-10-11-24-21(12-19)22(13-25(30-24)16-6-8-18(27)9-7-16)26(32)31-29-15-17-14-28-23-5-3-2-4-20(17)23/h2-15,29H,1H3,(H,31,32)