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

Systemtic Name: N-(2,6-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-1-propyl-quinoline-3-carboxamide Openeye Name: N-(2,6-dimethylphenyl)-2-hydroxy-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: N-(2,6-dimethylphenyl)-2-hydroxy-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: N-(2,6-dimethylphenyl)-2-hydroxy-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: N-(2,6-dimethylphenyl)-2-hydroxy-4-keto-1-propyl-quinoline-3-carboxamide Formula: C21H22N2O3 MolecularWeight: 350.41098

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C21H22N2O3/c1-4-12-23-16-11-6-5-10-15(16)19(24)17(21(23)26)20(25)22-18-13(2)8-7-9-14(18)3/h5-11,26H,4,12H2,1-3H3,(H,22,25)