N-[(E)-(4-fluorophenyl)methylideneamino]-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(E)-(4-fluorophenyl)methyleneamino]-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-(4-fluorophenyl)methylideneamino]-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[(E)-(4-fluorobenzylidene)amino]-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C24H26FN3O3 MolecularWeight: 423.479943

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC=C(C=C3)F

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC=C(C=C3)F

InChI

InChI=1S/C24H26FN3O3/c1-2-3-4-5-8-15-28-20-10-7-6-9-19(20)22(29)21(24(28)31)23(30)27-26-16-17-11-13-18(25)14-12-17/h6-7,9-14,16,31H,2-5,8,15H2,1H3,(H,27,30)/b26-16+