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N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N-(1,5-dimethyl-3-oxidanylidene-2-phenyl-pyrazol-4-yl)-1-hexyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N-(1,5-dimethyl-3-oxo-2-phenyl-pyrazol-4-yl)-1-hexyl-2-hydroxy-4-oxo-quinoline-3-carboxamide
CAS Name:N-(1,5-dimethyl-3-oxo-2-phenyl-4-pyrazolyl)-1-hexyl-2-hydroxy-4-oxo-3-quinolinecarboxamide
IUPAC Name:N-(1,5-dimethyl-3-oxo-2-phenylpyrazol-4-yl)-1-hexyl-2-hydroxy-4-oxoquinoline-3-carboxamide
Traditional Name:1-hexyl-2-hydroxy-4-keto-N-(3-keto-1,5-dimethyl-2-phenyl-3-pyrazolin-4-yl)quinoline-3-carboxamide
Formula: C27H30N4O4
MolecularWeight: 474.5515
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


Isomeric SMILES

CCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(N(N(C3=O)C4=CC=CC=C4)C)C


InChI

InChI=1S/C27H30N4O4/c1-4-5-6-12-17-30-21-16-11-10-15-20(21)24(32)22(26(30)34)25(33)28-23-18(2)29(3)31(27(23)35)19-13-8-7-9-14-19/h7-11,13-16,34H,4-6,12,17H2,1-3H3,(H,28,33)


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