(3E)-1-propyl-3-(quinolin-2-ylhydrazinylidene)indol-2-one

Systemtic Name: (3E)-1-propyl-3-(quinolin-2-ylhydrazinylidene)indol-2-one Openeye Name: (3E)-1-propyl-3-(2-quinolylhydrazono)indolin-2-one CAS Name: (3E)-1-propyl-3-(2-quinolinylhydrazinylidene)-2-indolone IUPAC Name: (3E)-1-propyl-3-(quinolin-2-ylhydrazinylidene)indol-2-one Traditional Name: (3E)-1-propyl-3-(2-quinolylhydrazono)oxindole Formula: C20H18N4O MolecularWeight: 330.38312

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=NNC3=NC4=CC=CC=C4C=C3)C1=O

Isomeric SMILES

CCCN1C2=CC=CC=C2/C(=N\NC3=NC4=CC=CC=C4C=C3)/C1=O

InChI

InChI=1S/C20H18N4O/c1-2-13-24-17-10-6-4-8-15(17)19(20(24)25)23-22-18-12-11-14-7-3-5-9-16(14)21-18/h3-12H,2,13H2,1H3,(H,21,22)/b23-19+