(3E)-3-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(6-chloranyl-4-methyl-quinolin-2-yl)hydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(6-chloro-4-methyl-2-quinolyl)hydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(6-chloro-4-methyl-2-quinolinyl)hydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(6-chloro-4-methylquinolin-2-yl)hydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(6-chloro-4-methyl-2-quinolyl)hydrazono]-1-methyl-oxindole Formula: C19H15ClN4O MolecularWeight: 350.8016

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=C(C=C2)Cl)NN=C3C4=CC=CC=C4N(C3=O)C

Isomeric SMILES

CC1=CC(=NC2=C1C=C(C=C2)Cl)N/N=C/3\C4=CC=CC=C4N(C3=O)C

InChI

InChI=1S/C19H15ClN4O/c1-11-9-17(21-15-8-7-12(20)10-14(11)15)22-23-18-13-5-3-4-6-16(13)24(2)19(18)25/h3-10H,1-2H3,(H,21,22)/b23-18+