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

Systemtic Name: N-[(Z)-(2-chloranyl-6-methoxy-quinolin-3-yl)methylideneamino]-4-ethoxy-benzamide Openeye Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-ethoxy-benzamide CAS Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolinyl)methylideneamino]-4-ethoxybenzamide IUPAC Name: N-[(Z)-(2-chloro-6-methoxyquinolin-3-yl)methylideneamino]-4-ethoxybenzamide Traditional Name: N-[(Z)-(2-chloro-6-methoxy-3-quinolyl)methyleneamino]-4-ethoxy-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NN=CC2=C(N=C3C=CC(=CC3=C2)OC)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)N/N=C\C2=C(N=C3C=CC(=CC3=C2)OC)Cl

InChI

InChI=1S/C20H18ClN3O3/c1-3-27-16-6-4-13(5-7-16)20(25)24-22-12-15-10-14-11-17(26-2)8-9-18(14)23-19(15)21/h4-12H,3H2,1-2H3,(H,24,25)/b22-12-