N-[(E)-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-6,7-dimethoxy-quinolin-3-yl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(2-chloro-6,7-dimethoxy-3-quinolyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(2-chloro-6,7-dimethoxy-3-quinolinyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(2-chloro-6,7-dimethoxyquinolin-3-yl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(2-chloro-6,7-dimethoxy-3-quinolyl)methyleneamino]-2-methoxy-benzamide Formula: C20H18ClN3O4 MolecularWeight: 399.82762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NN=CC2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

Isomeric SMILES

COC1=CC=CC=C1C(=O)N/N=C/C2=C(N=C3C=C(C(=CC3=C2)OC)OC)Cl

InChI

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