N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]cyclopropanecarboxamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3CC3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3CC3)Cl

InChI

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