N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-[3-chloranyl-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-[3-chloro-5-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-[3-chloro-5-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-(8-quinolyloxy)acetamide Formula: C30H24ClN3O4 MolecularWeight: 525.98226

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3)Cl)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24ClN3O4/c1-36-27-16-20(15-25(31)30(27)38-18-23-10-4-8-21-7-2-3-12-24(21)23)17-33-34-28(35)19-37-26-13-5-9-22-11-6-14-32-29(22)26/h2-17H,18-19H2,1H3,(H,34,35)/b33-17+