4-tert-butyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]benzamide

Systemtic Name: 4-tert-butyl-N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]benzamide Openeye Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzamide CAS Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]benzamide IUPAC Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]benzamide Traditional Name: 4-tert-butyl-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]benzamide Formula: C22H22ClN3O2 MolecularWeight: 395.88198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C22H22ClN3O2/c1-22(2,3)17-7-5-14(6-8-17)21(27)26-24-13-16-11-15-12-18(28-4)9-10-19(15)25-20(16)23/h5-13H,1-4H3,(H,26,27)/b24-13-