4-tert-butyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]benzamide Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)C(C)(C)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H22ClN3O/c1-14-5-6-16-12-17(20(23)25-19(16)11-14)13-24-26-21(27)15-7-9-18(10-8-15)22(2,3)4/h5-13H,1-4H3,(H,26,27)/b24-13-