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

Systemtic Name: N'-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-N-(2-furfuryl)oxamide Formula: C18H15ClN4O3 MolecularWeight: 370.7897

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C(=O)NCC3=CC=CO3)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C(=O)NCC3=CC=CO3)Cl

InChI

InChI=1S/C18H15ClN4O3/c1-11-4-5-12-8-13(16(19)22-15(12)7-11)9-21-23-18(25)17(24)20-10-14-3-2-6-26-14/h2-9H,10H2,1H3,(H,20,24)(H,23,25)/b21-9-