N-(4-ethoxyphenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(4-ethoxyphenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(4-ethoxyphenyl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(4-ethoxyphenyl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(4-ethoxyphenyl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-heptyl-2-hydroxy-4-keto-N-p-phenetyl-quinoline-3-carboxamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=CC=C(C=C3)OCC

InChI

InChI=1S/C25H30N2O4/c1-3-5-6-7-10-17-27-21-12-9-8-11-20(21)23(28)22(25(27)30)24(29)26-18-13-15-19(16-14-18)31-4-2/h8-9,11-16,30H,3-7,10,17H2,1-2H3,(H,26,29)