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

Systemtic Name: N'-[(E)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-(2-methoxyphenyl)ethanediamide Openeye Name: N'-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-(2-methoxyphenyl)oxamide CAS Name: N'-[(E)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-N-(2-methoxyphenyl)oxamide IUPAC Name: N'-[(E)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-N-(2-methoxyphenyl)oxamide Traditional Name: N'-[(E)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-(2-methoxyphenyl)oxamide Formula: C20H17ClN4O3 MolecularWeight: 396.82698

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(=O)NC3=CC=CC=C3OC)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C(=O)NC3=CC=CC=C3OC)Cl

InChI

InChI=1S/C20H17ClN4O3/c1-12-7-8-13-10-14(18(21)23-16(13)9-12)11-22-25-20(27)19(26)24-15-5-3-4-6-17(15)28-2/h3-11H,1-2H3,(H,24,26)(H,25,27)/b22-11+