N-butan-2-yl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N-butan-2-yl-1-methyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 2-hydroxy-1-methyl-4-oxo-N-sec-butyl-quinoline-3-carboxamide CAS Name: N-butan-2-yl-2-hydroxy-1-methyl-4-oxo-3-quinolinecarboxamide IUPAC Name: N-butan-2-yl-2-hydroxy-1-methyl-4-oxoquinoline-3-carboxamide Traditional Name: 2-hydroxy-4-keto-1-methyl-N-sec-butyl-quinoline-3-carboxamide Formula: C15H18N2O3 MolecularWeight: 274.31502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

Isomeric SMILES

CCC(C)NC(=O)C1=C(N(C2=CC=CC=C2C1=O)C)O

InChI

InChI=1S/C15H18N2O3/c1-4-9(2)16-14(19)12-13(18)10-7-5-6-8-11(10)17(3)15(12)20/h5-9,20H,4H2,1-3H3,(H,16,19)