(3E)-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one

Systemtic Name: (3E)-3-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylidenehydrazinylidene]-1-methyl-indol-2-one Openeye Name: (3E)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methylenehydrazono]-1-methyl-indolin-2-one CAS Name: (3E)-3-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylidenehydrazinylidene]-1-methyl-2-indolone IUPAC Name: (3E)-3-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylidenehydrazinylidene]-1-methylindol-2-one Traditional Name: (3E)-3-[(Z)-(2-chloro-7-methyl-3-quinolyl)methylenehydrazono]-1-methyl-oxindole Formula: C20H15ClN4O MolecularWeight: 362.8123

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NN=C3C4=CC=CC=C4N(C3=O)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\N=C\3/C4=CC=CC=C4N(C3=O)C)Cl

InChI

InChI=1S/C20H15ClN4O/c1-12-7-8-13-10-14(19(21)23-16(13)9-12)11-22-24-18-15-5-3-4-6-17(15)25(2)20(18)26/h3-11H,1-2H3/b22-11-,24-18+