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

Systemtic Name: N'-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-isopropyl-oxamide Formula: C16H17ClN4O2 MolecularWeight: 332.78478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O2/c1-9(2)19-15(22)16(23)21-18-8-12-7-11-5-4-10(3)6-13(11)20-14(12)17/h4-9H,1-3H3,(H,19,22)(H,21,23)/b18-8-