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6-(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-3-yl)hexylcarbamic acid

6-(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-3-yl)hexylcarbamic acid

Systemtic Name:6-(2-oxidanylidene-1-prop-1-en-2-yl-imidazo[4,5-c]pyridin-3-yl)hexylcarbamic acid
Openeye Name:6-(1-isopropenyl-2-oxo-imidazo[4,5-c]pyridin-3-yl)hexylcarbamic acid
CAS Name:6-[1-(1-methylethenyl)-2-oxo-3-imidazo[4,5-c]pyridinyl]hexylcarbamic acid
IUPAC Name:6-(2-oxo-1-prop-1-en-2-ylimidazo[4,5-c]pyridin-3-yl)hexylcarbamic acid
Traditional Name:6-(1-isopropenyl-2-keto-imidazo[4,5-c]pyridin-3-yl)hexylcarbamic acid
Formula: C16H22N4O3
MolecularWeight: 318.37088
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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CCCCCCNC(=O)O


Isomeric SMILES

CC(=C)N1C2=C(C=NC=C2)N(C1=O)CCCCCCNC(=O)O


InChI

InChI=1S/C16H22N4O3/c1-12(2)20-13-7-9-17-11-14(13)19(16(20)23)10-6-4-3-5-8-18-15(21)22/h7,9,11,18H,1,3-6,8,10H2,2H3,(H,21,22)


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