1-butyl-N-[2-(methylcarbamoyl)phenyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-butyl-N-[2-(methylcarbamoyl)phenyl]-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-butyl-2-hydroxy-N-[2-(methylcarbamoyl)phenyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-butyl-2-hydroxy-N-[2-(methylcarbamoyl)phenyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-butyl-2-hydroxy-N-[2-(methylcarbamoyl)phenyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-butyl-2-hydroxy-4-keto-N-[2-(methylcarbamoyl)phenyl]quinoline-3-carboxamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O4/c1-3-4-13-25-17-12-8-6-10-15(17)19(26)18(22(25)29)21(28)24-16-11-7-5-9-14(16)20(27)23-2/h5-12,29H,3-4,13H2,1-2H3,(H,23,27)(H,24,28)