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N,N,1,2-tetramethyl-4-oxidanylidene-quinoline-3-carboxamide

N,N,1,2-tetramethyl-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name:N,N,1,2-tetramethyl-4-oxidanylidene-quinoline-3-carboxamide
Openeye Name:N,N,1,2-tetramethyl-4-oxo-quinoline-3-carboxamide
CAS Name:N,N,1,2-tetramethyl-4-oxo-3-quinolinecarboxamide
IUPAC Name:N,N,1,2-tetramethyl-4-oxoquinoline-3-carboxamide
Traditional Name:4-keto-N,N,1,2-tetramethyl-quinoline-3-carboxamide
Formula: C14H16N2O2
MolecularWeight: 244.28904
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1C)C(=O)N(C)C


Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1C)C(=O)N(C)C


InChI

InChI=1S/C14H16N2O2/c1-9-12(14(18)15(2)3)13(17)10-7-5-6-8-11(10)16(9)4/h5-8H,1-4H3


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