N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-6-methoxy-2-methyl-quinoline-4-carbohydrazide

Systemtic Name: N'-[5,7-bis(bromanyl)-2-oxidanylidene-indol-3-yl]-6-methoxy-2-methyl-quinoline-4-carbohydrazide Openeye Name: N'-(5,7-dibromo-2-oxo-indol-3-yl)-6-methoxy-2-methyl-quinoline-4-carbohydrazide CAS Name: N'-(5,7-dibromo-2-oxo-3-indolyl)-6-methoxy-2-methyl-4-quinolinecarbohydrazide IUPAC Name: N'-(5,7-dibromo-2-oxoindol-3-yl)-6-methoxy-2-methylquinoline-4-carbohydrazide Traditional Name: N'-(5,7-dibromo-2-keto-indol-3-yl)-6-methoxy-2-methyl-cinchoninohydrazide Formula: C20H14Br2N4O3 MolecularWeight: 518.15816

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OC)C(=C1)C(=O)NNC3=C4C=C(C=C(C4=NC3=O)Br)Br

InChI

InChI=1S/C20H14Br2N4O3/c1-9-5-13(12-8-11(29-2)3-4-16(12)23-9)19(27)26-25-18-14-6-10(21)7-15(22)17(14)24-20(18)28/h3-8H,1-2H3,(H,26,27)(H,24,25,28)