N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-methoxy-benzamide Formula: C19H16ClN3O3 MolecularWeight: 369.80164

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

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