N-(2,5-dimethylphenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-(2,5-dimethylphenyl)-1-heptyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-(2,5-dimethylphenyl)-1-heptyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N-(2,5-dimethylphenyl)-1-heptyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N-(2,5-dimethylphenyl)-1-heptyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N-(2,5-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(=C3)C)C

Isomeric SMILES

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

InChI

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