N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-methoxy-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-(5-bromanyl-2-oxidanylidene-indol-3-yl)-6-methoxy-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-(5-bromo-2-oxo-indol-3-yl)-6-methoxy-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-(5-bromo-2-oxo-3-indolyl)-6-methoxy-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5-bromo-2-oxoindol-3-yl)-6-methoxy-2-methylquinoline-4-carbohydrazide Traditional Name: N'-(5-bromo-2-keto-indol-3-yl)-6-methoxy-2-methyl-cinchoninohydrazide Formula: C20H15BrN4O3 MolecularWeight: 439.2621

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=CC4=NC3=O)Br

InChI

InChI=1S/C20H15BrN4O3/c1-10-7-14(13-9-12(28-2)4-6-16(13)22-10)19(26)25-24-18-15-8-11(21)3-5-17(15)23-20(18)27/h3-9H,1-2H3,(H,25,26)(H,23,24,27)