N'-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-cyclopropyl-ethanediamide

Systemtic Name: N'-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-cyclopropyl-ethanediamide Openeye Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-cyclopropyl-oxamide CAS Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-N-cyclopropyloxamide IUPAC Name: N'-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-N-cyclopropyloxamide Traditional Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-cyclopropyl-oxamide Formula: C16H15ClN4O2 MolecularWeight: 330.7689

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(=O)NC3CC3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C(=O)NC3CC3)Cl

InChI

InChI=1S/C16H15ClN4O2/c1-9-2-3-10-7-11(14(17)20-13(10)6-9)8-18-21-16(23)15(22)19-12-4-5-12/h2-3,6-8,12H,4-5H2,1H3,(H,19,22)(H,21,23)/b18-8-