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(2E)-6-methyl-5-morpholin-4-yl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one

(2E)-6-methyl-5-morpholin-4-yl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one

Systemtic Name:(2E)-6-methyl-5-morpholin-4-yl-2-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one
Openeye Name:(2E)-6-methyl-5-morpholino-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one
CAS Name:(2E)-6-methyl-5-(4-morpholinyl)-2-(6-oxo-1-cyclohexa-2,4-dienylidene)-3-phenethyl-1H-pyrimidin-4-one
IUPAC Name:(2E)-6-methyl-5-morpholin-4-yl-2-(6-oxocyclohexa-2,4-dien-1-ylidene)-3-phenethyl-1H-pyrimidin-4-one
Traditional Name:(2E)-2-(6-ketocyclohexa-2,4-dien-1-ylidene)-6-methyl-5-morpholino-3-phenethyl-1H-pyrimidin-4-one
Formula: C23H25N3O3
MolecularWeight: 391.4629
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C(=C2C=CC=CC2=O)N1)CCC3=CC=CC=C3)N4CCOCC4


Isomeric SMILES

CC1=C(C(=O)N(/C(=C/2\C=CC=CC2=O)/N1)CCC3=CC=CC=C3)N4CCOCC4


InChI

InChI=1S/C23H25N3O3/c1-17-21(25-13-15-29-16-14-25)23(28)26(12-11-18-7-3-2-4-8-18)22(24-17)19-9-5-6-10-20(19)27/h2-10,24H,11-16H2,1H3/b22-19+


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