2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpropyl)-1-propyl-quinoline-3-carboxamide

Systemtic Name: 2-oxidanyl-4-oxidanylidene-N-(3-oxidanylpropyl)-1-propyl-quinoline-3-carboxamide Openeye Name: 2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-propyl-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-propyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(3-hydroxypropyl)-4-oxo-1-propylquinoline-3-carboxamide Traditional Name: 2-hydroxy-N-(3-hydroxypropyl)-4-keto-1-propyl-quinoline-3-carboxamide Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCO

Isomeric SMILES

CCCN1C2=CC=CC=C2C(=O)C(=C1O)C(=O)NCCCO

InChI

InChI=1S/C16H20N2O4/c1-2-9-18-12-7-4-3-6-11(12)14(20)13(16(18)22)15(21)17-8-5-10-19/h3-4,6-7,19,22H,2,5,8-10H2,1H3,(H,17,21)