(3Z)-5-bromanyl-1-methyl-3-(quinolin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: (3Z)-5-bromanyl-1-methyl-3-(quinolin-2-ylhydrazinylidene)indol-2-one Openeye Name: (3Z)-5-bromo-1-methyl-3-(2-quinolylhydrazono)indolin-2-one CAS Name: (3Z)-5-bromo-1-methyl-3-(2-quinolinylhydrazinylidene)-2-indolone IUPAC Name: (3Z)-5-bromo-1-methyl-3-(quinolin-2-ylhydrazinylidene)indol-2-one Traditional Name: (3Z)-5-bromo-1-methyl-3-(2-quinolylhydrazono)oxindole Formula: C18H13BrN4O MolecularWeight: 381.22602

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C=C(C=C2)Br)C(=NNC3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CN1C2=C(C=C(C=C2)Br)/C(=N/NC3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C18H13BrN4O/c1-23-15-8-7-12(19)10-13(15)17(18(23)24)22-21-16-9-6-11-4-2-3-5-14(11)20-16/h2-10H,1H3,(H,20,21)/b22-17-