N'-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide

Systemtic Name: N'-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-N-propan-2-yl-ethanediamide Openeye Name: N'-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-N-isopropyl-oxamide CAS Name: N'-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-N-propan-2-yloxamide IUPAC Name: N'-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-N-propan-2-yloxamide Traditional Name: N'-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-N-isopropyl-oxamide Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NN=CC1=C(N=C2C=CC(=CC2=C1)OC)Cl

Isomeric SMILES

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

InChI

InChI=1S/C16H17ClN4O3/c1-9(2)19-15(22)16(23)21-18-8-11-6-10-7-12(24-3)4-5-13(10)20-14(11)17/h4-9H,1-3H3,(H,19,22)(H,21,23)/b18-8-