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6-(2-azanyl-5-quinolin-2-yl-1H-pyrimidin-6-ylidene)-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

6-(2-azanyl-5-quinolin-2-yl-1H-pyrimidin-6-ylidene)-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one

Systemtic Name:6-(2-azanyl-5-quinolin-2-yl-1H-pyrimidin-6-ylidene)-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one
Openeye Name:6-[2-amino-5-(2-quinolyl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one
CAS Name:6-[2-amino-5-(2-quinolinyl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxy-1-cyclohexa-2,4-dienone
IUPAC Name:6-(2-amino-5-quinolin-2-yl-1H-pyrimidin-6-ylidene)-5-ethyl-3-methoxycyclohexa-2,4-dien-1-one
Traditional Name:6-[2-amino-5-(2-quinolyl)-1H-pyrimidin-6-ylidene]-5-ethyl-3-methoxy-cyclohexa-2,4-dien-1-one
Formula: C22H20N4O2
MolecularWeight: 372.4198
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC(=O)C1=C2C(=CN=C(N2)N)C3=NC4=CC=CC=C4C=C3)OC


Isomeric SMILES

CCC1=CC(=CC(=O)C1=C2C(=CN=C(N2)N)C3=NC4=CC=CC=C4C=C3)OC


InChI

InChI=1S/C22H20N4O2/c1-3-13-10-15(28-2)11-19(27)20(13)21-16(12-24-22(23)26-21)18-9-8-14-6-4-5-7-17(14)25-18/h4-12H,3H2,1-2H3,(H3,23,24,26)


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