N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-phenyl-ethanamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-2-phenyl-ethanamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-phenyl-acetamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-2-phenylacetamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-2-phenylacetamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-2-phenyl-acetamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)CC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)CC3=CC=CC=C3)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-25-16-8-7-14-10-15(19(20)22-17(14)11-16)12-21-23-18(24)9-13-5-3-2-4-6-13/h2-8,10-12H,9H2,1H3,(H,23,24)/b21-12+