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

Systemtic Name: N-[(E)-(3-fluorophenyl)methylideneamino]-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(E)-(3-fluorophenyl)methyleneamino]-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-(3-fluorophenyl)methylideneamino]-2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-[(E)-(3-fluorobenzylidene)amino]-2-hydroxy-1-isobutyl-4-keto-quinoline-3-carboxamide Formula: C21H20FN3O3 MolecularWeight: 381.400203

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)F

Isomeric SMILES

CC(C)CN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC(=CC=C3)F

InChI

InChI=1S/C21H20FN3O3/c1-13(2)12-25-17-9-4-3-8-16(17)19(26)18(21(25)28)20(27)24-23-11-14-6-5-7-15(22)10-14/h3-11,13,28H,12H2,1-2H3,(H,24,27)/b23-11+