3-methanoyl-N-oxidanyl-3-propoxy-4-quinolin-2-yl-butanamide

Systemtic Name: 3-methanoyl-N-oxidanyl-3-propoxy-4-quinolin-2-yl-butanamide Openeye Name: 3-formyl-3-propoxy-4-(2-quinolyl)butanehydroxamic acid CAS Name: 3-formyl-N-hydroxy-3-propoxy-4-(2-quinolinyl)butanamide IUPAC Name: 3-formyl-N-hydroxy-3-propoxy-4-quinolin-2-ylbutanamide Traditional Name: 3-formyl-3-propoxy-4-(2-quinolyl)butanehydroxamic acid Formula: C17H20N2O4 MolecularWeight: 316.3517

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(CC1=NC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

Isomeric SMILES

CCCOC(CC1=NC2=CC=CC=C2C=C1)(CC(=O)NO)C=O

InChI

InChI=1S/C17H20N2O4/c1-2-9-23-17(12-20,11-16(21)19-22)10-14-8-7-13-5-3-4-6-15(13)18-14/h3-8,12,22H,2,9-11H2,1H3,(H,19,21)