N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-phenylazanyl-ethanamide

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2-phenylazanyl-ethanamide Openeye Name: 2-anilino-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]acetamide CAS Name: 2-anilino-N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]acetamide IUPAC Name: 2-anilino-N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]acetamide Traditional Name: 2-anilino-N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)CNC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)CNC3=CC=CC=C3

InChI

InChI=1S/C19H17ClN4O2/c1-26-16-7-8-17-13(10-16)9-14(19(20)23-17)11-22-24-18(25)12-21-15-5-3-2-4-6-15/h2-11,21H,12H2,1H3,(H,24,25)/b22-11-