N-(2,6-dimethylphenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,6-dimethylphenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-1-heptyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C25H30N2O3 MolecularWeight: 406.5173

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C25H30N2O3/c1-4-5-6-7-10-16-27-20-15-9-8-14-19(20)23(28)21(25(27)30)24(29)26-22-17(2)12-11-13-18(22)3/h8-9,11-15,30H,4-7,10,16H2,1-3H3,(H,26,29)