N,1-diethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: N,1-diethyl-2-oxidanyl-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: N,1-diethyl-2-hydroxy-4-oxo-quinoline-3-carboxamide CAS Name: N,1-diethyl-2-hydroxy-4-oxo-3-quinolinecarboxamide IUPAC Name: N,1-diethyl-2-hydroxy-4-oxoquinoline-3-carboxamide Traditional Name: N,1-diethyl-2-hydroxy-4-keto-quinoline-3-carboxamide Formula: C14H16N2O3 MolecularWeight: 260.28844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16N2O3/c1-3-15-13(18)11-12(17)9-7-5-6-8-10(9)16(4-2)14(11)19/h5-8,19H,3-4H2,1-2H3,(H,15,18)