N-[(Z)-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-propan-2-yloxy-phenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-isopropoxy-phenyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-propan-2-yloxyphenyl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-isopropoxy-benzylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C23H24ClN3O4 MolecularWeight: 441.90736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)Cl)OC(C)C

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)COC2=CC=CC3=C2N=CC=C3)Cl)OC(C)C

InChI

InChI=1S/C23H24ClN3O4/c1-4-29-20-12-16(11-18(24)23(20)31-15(2)3)13-26-27-21(28)14-30-19-9-5-7-17-8-6-10-25-22(17)19/h5-13,15H,4,14H2,1-3H3,(H,27,28)/b26-13-