4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(2-morpholin-4-ylethyl)benzamide

Systemtic Name: 4-[(4E)-4-(3-methyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-oxidanylidene-1H-pyrimidin-6-yl]-N-(2-morpholin-4-ylethyl)benzamide Openeye Name: 4-[(4E)-4-(3-methyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(2-morpholinoethyl)benzamide CAS Name: 4-[(4E)-4-(3-methyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-oxo-1H-pyrimidin-6-yl]-N-[2-(4-morpholinyl)ethyl]benzamide IUPAC Name: 4-[(4E)-4-(3-methyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-oxo-1H-pyrimidin-6-yl]-N-(2-morpholin-4-ylethyl)benzamide Traditional Name: 4-[(4E)-2-keto-4-(4-keto-3-methyl-cyclohexa-2,5-dien-1-ylidene)-1H-pyrimidin-6-yl]-N-(2-morpholinoethyl)benzamide Formula: C24H26N4O4 MolecularWeight: 434.48764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)C=CC1=O

Isomeric SMILES

CC1=C/C(=C/2\C=C(NC(=O)N2)C3=CC=C(C=C3)C(=O)NCCN4CCOCC4)/C=CC1=O

InChI

InChI=1S/C24H26N4O4/c1-16-14-19(6-7-22(16)29)21-15-20(26-24(31)27-21)17-2-4-18(5-3-17)23(30)25-8-9-28-10-12-32-13-11-28/h2-7,14-15H,8-13H2,1H3,(H,25,30)(H2,26,27,31)/b21-19+