N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name: N-[(Z)-(2-chloranyl-7-methyl-quinolin-3-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide Openeye Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide CAS Name: N-[(Z)-(2-chloro-7-methyl-3-quinolinyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide IUPAC Name: N-[(Z)-(2-chloro-7-methylquinolin-3-yl)methylideneamino]-2,5-dimethylfuran-3-carboxamide Traditional Name: N-[(Z)-(2-chloro-7-methyl-3-quinolyl)methyleneamino]-2,5-dimethyl-3-furamide Formula: C18H16ClN3O2 MolecularWeight: 341.79154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=C(OC(=C3)C)C)Cl

Isomeric SMILES

CC1=CC2=NC(=C(C=C2C=C1)/C=N\NC(=O)C3=C(OC(=C3)C)C)Cl

InChI

InChI=1S/C18H16ClN3O2/c1-10-4-5-13-8-14(17(19)21-16(13)6-10)9-20-22-18(23)15-7-11(2)24-12(15)3/h4-9H,1-3H3,(H,22,23)/b20-9-