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

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]cyclopropanecarboxamide Formula: C15H14ClN3O2 MolecularWeight: 303.74356

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC(=C(N=C2C=C1)Cl)C=NNC(=O)C3CC3

Isomeric SMILES

COC1=CC2=CC(=C(N=C2C=C1)Cl)/C=N\NC(=O)C3CC3

InChI

InChI=1S/C15H14ClN3O2/c1-21-12-4-5-13-10(7-12)6-11(14(16)18-13)8-17-19-15(20)9-2-3-9/h4-9H,2-3H2,1H3,(H,19,20)/b17-8-