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6,6-diethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carboxamide

6,6-diethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carboxamide

Systemtic Name:6,6-diethyl-8-(2-oxidanylidenepyridin-1-yl)-5H-naphthalene-2-carboxamide
Openeye Name:6,6-diethyl-8-(2-oxo-1-pyridyl)-5H-naphthalene-2-carboxamide
CAS Name:6,6-diethyl-8-(2-oxo-1-pyridinyl)-5H-naphthalene-2-carboxamide
IUPAC Name:6,6-diethyl-8-(2-oxopyridin-1-yl)-5H-naphthalene-2-carboxamide
Traditional Name:6,6-diethyl-8-(2-keto-1-pyridyl)-5H-naphthalene-2-carboxamide
Formula: C20H22N2O2
MolecularWeight: 322.40088
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Descriptors Computed from Structure

Canonical SMILES:

CCC1(CC2=C(C=C(C=C2)C(=O)N)C(=C1)N3C=CC=CC3=O)CC


Isomeric SMILES

CCC1(CC2=C(C=C(C=C2)C(=O)N)C(=C1)N3C=CC=CC3=O)CC


InChI

InChI=1S/C20H22N2O2/c1-3-20(4-2)12-15-9-8-14(19(21)24)11-16(15)17(13-20)22-10-6-5-7-18(22)23/h5-11,13H,3-4,12H2,1-2H3,(H2,21,24)


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