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

Systemtic Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-6-morpholin-4-yl-2-phenyl-pyrimidin-4-one Openeye Name: 5-[(1E)-buta-1,3-dienyl]-6-morpholino-2-phenyl-3-(p-tolyl)pyrimidin-4-one CAS Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-6-(4-morpholinyl)-2-phenyl-4-pyrimidinone IUPAC Name: 5-[(1E)-buta-1,3-dienyl]-3-(4-methylphenyl)-6-morpholin-4-yl-2-phenylpyrimidin-4-one Traditional Name: 5-[(1E)-buta-1,3-dienyl]-6-morpholino-2-phenyl-3-(p-tolyl)pyrimidin-4-one Formula: C25H25N3O2 MolecularWeight: 399.4849

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NC(=C(C2=O)C=CC=C)N3CCOCC3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NC(=C(C2=O)/C=C/C=C)N3CCOCC3)C4=CC=CC=C4

InChI

InChI=1S/C25H25N3O2/c1-3-4-10-22-24(27-15-17-30-18-16-27)26-23(20-8-6-5-7-9-20)28(25(22)29)21-13-11-19(2)12-14-21/h3-14H,1,15-18H2,2H3/b10-4+