(3Z)-3-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methylenehydrazono]-1-methyl-oxindole Formula: C20H15ClN4O2 MolecularWeight: 378.8117

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=C(N=C4C=CC(=CC4=C3)OC)Cl)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/N=C\C3=C(N=C4C=CC(=CC4=C3)OC)Cl)/C1=O

InChI

InChI=1S/C20H15ClN4O2/c1-25-17-6-4-3-5-15(17)18(20(25)26)24-22-11-13-9-12-10-14(27-2)7-8-16(12)23-19(13)21/h3-11H,1-2H3/b22-11-,24-18-