(3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one

Systemtic Name: (3E)-3-[(7-chloranylquinolin-4-yl)hydrazinylidene]-1-propan-2-yl-indol-2-one Openeye Name: (3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-isopropyl-indolin-2-one CAS Name: (3E)-3-[(7-chloro-4-quinolinyl)hydrazinylidene]-1-propan-2-yl-2-indolone IUPAC Name: (3E)-3-[(7-chloroquinolin-4-yl)hydrazinylidene]-1-propan-2-ylindol-2-one Traditional Name: (3E)-3-[(7-chloro-4-quinolyl)hydrazono]-1-isopropyl-oxindole Formula: C20H17ClN4O MolecularWeight: 364.82818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C2=CC=CC=C2C(=NNC3=C4C=CC(=CC4=NC=C3)Cl)C1=O

Isomeric SMILES

CC(C)N1C2=CC=CC=C2/C(=N\NC3=C4C=CC(=CC4=NC=C3)Cl)/C1=O

InChI

InChI=1S/C20H17ClN4O/c1-12(2)25-18-6-4-3-5-15(18)19(20(25)26)24-23-16-9-10-22-17-11-13(21)7-8-14(16)17/h3-12H,1-2H3,(H,22,23)/b24-19+