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5-[(1E)-buta-1,3-dienyl]-6-morpholin-4-yl-2,3-diphenyl-pyrimidin-4-one

5-[(1E)-buta-1,3-dienyl]-6-morpholin-4-yl-2,3-diphenyl-pyrimidin-4-one

Systemtic Name:5-[(1E)-buta-1,3-dienyl]-6-morpholin-4-yl-2,3-diphenyl-pyrimidin-4-one
Openeye Name:5-[(1E)-buta-1,3-dienyl]-6-morpholino-2,3-diphenyl-pyrimidin-4-one
CAS Name:5-[(1E)-buta-1,3-dienyl]-6-(4-morpholinyl)-2,3-diphenyl-4-pyrimidinone
IUPAC Name:5-[(1E)-buta-1,3-dienyl]-6-morpholin-4-yl-2,3-diphenylpyrimidin-4-one
Traditional Name:5-[(1E)-buta-1,3-dienyl]-6-morpholino-2,3-diphenyl-pyrimidin-4-one
Formula: C24H23N3O2
MolecularWeight: 385.45832
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Descriptors Computed from Structure

Canonical SMILES:

C=CC=CC1=C(N=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4


Isomeric SMILES

C=C/C=C/C1=C(N=C(N(C1=O)C2=CC=CC=C2)C3=CC=CC=C3)N4CCOCC4


InChI

InChI=1S/C24H23N3O2/c1-2-3-14-21-23(26-15-17-29-18-16-26)25-22(19-10-6-4-7-11-19)27(24(21)28)20-12-8-5-9-13-20/h2-14H,1,15-18H2/b14-3+


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