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

Systemtic Name: N-[(E)-(2-chloranylquinolin-3-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(2-chloro-3-quinolinyl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(2-chloroquinolin-3-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(2-chloro-3-quinolyl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NN=CC2=CC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/N=C/C2=CC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C19H16ClN3O3/c1-25-16-8-7-13(10-17(16)26-2)19(24)23-21-11-14-9-12-5-3-4-6-15(12)22-18(14)20/h3-11H,1-2H3,(H,23,24)/b21-11+