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

Systemtic Name: 1-butyl-N-(2,6-dimethylphenyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-N-(2,6-dimethylphenyl)-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-N-(2,6-dimethylphenyl)-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-N-(2,6-dimethylphenyl)-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-N-(2,6-dimethylphenyl)-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H24N2O3/c1-4-5-13-24-17-12-7-6-11-16(17)20(25)18(22(24)27)21(26)23-19-14(2)9-8-10-15(19)3/h6-12,27H,4-5,13H2,1-3H3,(H,23,26)