N-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide

Systemtic Name: N-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-1-prop-2-enyl-quinoline-3-carboxamide Openeye Name: 1-allyl-2-hydroxy-N-isobutyl-4-oxo-quinoline-3-carboxamide CAS Name: 2-hydroxy-N-(2-methylpropyl)-4-oxo-1-prop-2-enyl-3-quinolinecarboxamide IUPAC Name: 2-hydroxy-N-(2-methylpropyl)-4-oxo-1-prop-2-enylquinoline-3-carboxamide Traditional Name: 1-allyl-2-hydroxy-N-isobutyl-4-keto-quinoline-3-carboxamide Formula: C17H20N2O3 MolecularWeight: 300.3523

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

Isomeric SMILES

CC(C)CNC(=O)C1=C(N(C2=CC=CC=C2C1=O)CC=C)O

InChI

InChI=1S/C17H20N2O3/c1-4-9-19-13-8-6-5-7-12(13)15(20)14(17(19)22)16(21)18-10-11(2)3/h4-8,11,22H,1,9-10H2,2-3H3,(H,18,21)