N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl

InChI

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