N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(2-chloranyl-7-ethoxy-quinolin-3-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolinyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(2-chloro-7-ethoxyquinolin-3-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(2-chloro-7-ethoxy-3-quinolyl)methyleneamino]-4-methoxy-benzamide Formula: C20H18ClN3O3 MolecularWeight: 383.82822

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=NC(=C(C=C2C=C1)C=NNC(=O)C3=CC=C(C=C3)OC)Cl

Isomeric SMILES

CCOC1=CC2=NC(=C(C=C2C=C1)/C=N/NC(=O)C3=CC=C(C=C3)OC)Cl

InChI

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