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

Systemtic Name: N-ethyl-1-(2-methylpropyl)-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N-ethyl-2-hydroxy-1-isobutyl-4-oxo-quinoline-3-carboxamide CAS Name: N-ethyl-2-hydroxy-1-(2-methylpropyl)-4-oxo-3-quinolinecarboxamide IUPAC Name: N-ethyl-2-hydroxy-1-(2-methylpropyl)-4-oxoquinoline-3-carboxamide Traditional Name: N-ethyl-2-hydroxy-1-isobutyl-4-keto-quinoline-3-carboxamide Formula: C16H20N2O3 MolecularWeight: 288.3416

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H20N2O3/c1-4-17-15(20)13-14(19)11-7-5-6-8-12(11)18(16(13)21)9-10(2)3/h5-8,10,21H,4,9H2,1-3H3,(H,17,20)