N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide

Systemtic Name: N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxy-ethanamide Openeye Name: N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide CAS Name: N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-3-pyrrolyl]methylideneamino]-2-(8-quinolinyloxy)acetamide IUPAC Name: N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethylpyrrol-3-yl]methylideneamino]-2-quinolin-8-yloxyacetamide Traditional Name: N-[(Z)-[1-(4-fluorophenyl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]-2-(8-quinolyloxy)acetamide Formula: C24H21FN4O2 MolecularWeight: 416.447543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)C=NNC(=O)COC3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)F)C)/C=N\NC(=O)COC3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C24H21FN4O2/c1-16-13-19(17(2)29(16)21-10-8-20(25)9-11-21)14-27-28-23(30)15-31-22-7-3-5-18-6-4-12-26-24(18)22/h3-14H,15H2,1-2H3,(H,28,30)/b27-14-