N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-8-methyl-quinolin-3-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(Z)-(2-chloro-8-methyl-3-quinolinyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(Z)-(2-chloro-8-methylquinolin-3-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(Z)-(2-chloro-8-methyl-3-quinolyl)methyleneamino]cyclopropanecarboxamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=CC(=C(N=C12)Cl)C=NNC(=O)C3CC3

Isomeric SMILES

CC1=CC=CC2=CC(=C(N=C12)Cl)/C=N\NC(=O)C3CC3

InChI

InChI=1S/C15H14ClN3O/c1-9-3-2-4-11-7-12(14(16)18-13(9)11)8-17-19-15(20)10-5-6-10/h2-4,7-8,10H,5-6H2,1H3,(H,19,20)/b17-8-