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(6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-cyclobutyloxy-cyclohexa-2,4-dien-1-one

(6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-cyclobutyloxy-cyclohexa-2,4-dien-1-one

Systemtic Name:(6E)-6-(2-azanyl-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-cyclobutyloxy-cyclohexa-2,4-dien-1-one
Openeye Name:(6E)-6-[2-amino-6-(3-piperidyl)-1H-pyrimidin-4-ylidene]-5-(cyclobutoxy)cyclohexa-2,4-dien-1-one
CAS Name:(6E)-6-[2-amino-6-(3-piperidinyl)-1H-pyrimidin-4-ylidene]-5-cyclobutyloxy-1-cyclohexa-2,4-dienone
IUPAC Name:(6E)-6-(2-amino-6-piperidin-3-yl-1H-pyrimidin-4-ylidene)-5-cyclobutyloxycyclohexa-2,4-dien-1-one
Traditional Name:(6E)-6-[2-amino-6-(3-piperidyl)-1H-pyrimidin-4-ylidene]-5-(cyclobutoxy)cyclohexa-2,4-dien-1-one
Formula: C19H24N4O2
MolecularWeight: 340.41946
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)OC2=CC=CC(=O)C2=C3C=C(NC(=N3)N)C4CCCNC4


Isomeric SMILES

C1CC(C1)OC\2=CC=CC(=O)/C2=C/3\C=C(NC(=N3)N)C4CCCNC4


InChI

InChI=1S/C19H24N4O2/c20-19-22-14(12-4-3-9-21-11-12)10-15(23-19)18-16(24)7-2-8-17(18)25-13-5-1-6-13/h2,7-8,10,12-13,21H,1,3-6,9,11H2,(H3,20,22,23)/b18-15-


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