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

Systemtic Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-[(E)-(3-chlorophenyl)methyleneamino]-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-[(E)-(3-chlorophenyl)methylideneamino]-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-[(E)-(3-chlorobenzylidene)amino]-1-hexyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NN=CC3=CC(=CC=C3)Cl

Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)N/N=C/C3=CC(=CC=C3)Cl

InChI

InChI=1S/C23H24ClN3O3/c1-2-3-4-7-13-27-19-12-6-5-11-18(19)21(28)20(23(27)30)22(29)26-25-15-16-9-8-10-17(24)14-16/h5-6,8-12,14-15,30H,2-4,7,13H2,1H3,(H,26,29)/b25-15+