N,N-diethyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide

Systemtic Name: N,N-diethyl-2-oxidanylidene-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Openeye Name: N,N-diethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide CAS Name: N,N-diethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide IUPAC Name: N,N-diethyl-2-oxo-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Traditional Name: N,N-diethyl-2-keto-5,6,7,8-tetrahydro-1H-quinoline-3-carboxamide Formula: C14H20N2O2 MolecularWeight: 248.3208

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC2=C(CCCC2)NC1=O

Isomeric SMILES

CCN(CC)C(=O)C1=CC2=C(CCCC2)NC1=O

InChI

InChI=1S/C14H20N2O2/c1-3-16(4-2)14(18)11-9-10-7-5-6-8-12(10)15-13(11)17/h9H,3-8H2,1-2H3,(H,15,17)