N-[(E)-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(E)-(5-fluoranyl-2-methyl-4-pyrrolidin-1-yl-phenyl)methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(E)-(5-fluoro-2-methyl-4-pyrrolidin-1-yl-phenyl)methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(E)-[5-fluoro-2-methyl-4-(1-pyrrolidinyl)phenyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(E)-(5-fluoro-2-methyl-4-pyrrolidin-1-ylphenyl)methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(E)-(5-fluoro-2-methyl-4-pyrrolidino-benzylidene)amino]-2-(8-quinolyloxy)acetamide Formula: C23H23FN4O2 MolecularWeight: 406.452723

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=NNC(=O)COC2=CC=CC3=C2N=CC=C3)F)N4CCCC4

Isomeric SMILES

CC1=CC(=C(C=C1/C=N/NC(=O)COC2=CC=CC3=C2N=CC=C3)F)N4CCCC4

InChI

InChI=1S/C23H23FN4O2/c1-16-12-20(28-10-2-3-11-28)19(24)13-18(16)14-26-27-22(29)15-30-21-8-4-6-17-7-5-9-25-23(17)21/h4-9,12-14H,2-3,10-11,15H2,1H3,(H,27,29)/b26-14+