N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-methoxy-quinolin-3-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-7-methoxy-3-quinolinyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(2-chloro-7-methoxyquinolin-3-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-7-methoxy-3-quinolyl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18ClN3O4/c1-26-15-6-4-12-8-14(19(21)23-16(12)10-15)11-22-24-20(25)13-5-7-17(27-2)18(9-13)28-3/h4-11H,1-3H3,(H,24,25)/b22-11+