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(6Z)-6-(2-azanyl-4-morpholin-4-yl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

(6Z)-6-(2-azanyl-4-morpholin-4-yl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one

Systemtic Name:(6Z)-6-(2-azanyl-4-morpholin-4-yl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one
Openeye Name:(6Z)-6-(2-amino-4-morpholino-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one
CAS Name:(6Z)-6-[2-amino-4-(4-morpholinyl)-1H-pyrimidin-6-ylidene]-4-(4-hydroxyphenyl)-1-cyclohexa-2,4-dienone
IUPAC Name:(6Z)-6-(2-amino-4-morpholin-4-yl-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one
Traditional Name:(6Z)-6-(2-amino-4-morpholino-1H-pyrimidin-6-ylidene)-4-(4-hydroxyphenyl)cyclohexa-2,4-dien-1-one
Formula: C20H20N4O3
MolecularWeight: 364.3978
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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC(=C3C=C(C=CC3=O)C4=CC=C(C=C4)O)NC(=N2)N


Isomeric SMILES

C1COCCN1C2=C/C(=C/3\C=C(C=CC3=O)C4=CC=C(C=C4)O)/NC(=N2)N


InChI

InChI=1S/C20H20N4O3/c21-20-22-17(12-19(23-20)24-7-9-27-10-8-24)16-11-14(3-6-18(16)26)13-1-4-15(25)5-2-13/h1-6,11-12,25H,7-10H2,(H3,21,22,23)/b17-16-


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