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N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide

Systemtic Name:N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-2,5-dimethyl-furan-3-carboxamide
Openeye Name:N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2,5-dimethyl-furan-3-carboxamide
CAS Name:N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-2,5-dimethyl-3-furancarboxamide
IUPAC Name:N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-2,5-dimethylfuran-3-carboxamide
Traditional Name:N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-2,5-dimethyl-3-furamide
Formula: C18H16ClN3O3
MolecularWeight: 357.79094
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(O1)C)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl


Isomeric SMILES

CC1=CC(=C(O1)C)C(=O)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl


InChI

InChI=1S/C18H16ClN3O3/c1-10-6-15(11(2)25-10)18(23)22-20-9-13-7-12-8-14(24-3)4-5-16(12)21-17(13)19/h4-9H,1-3H3,(H,22,23)/b20-9-


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