heptyl 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate

Systemtic Name: heptyl 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate Openeye Name: heptyl 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate CAS Name: 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetic acid heptyl ester IUPAC Name: heptyl 2-(6-methyl-4-oxo-2-phenyl-1H-pyrimidin-5-yl)acetate Traditional Name: 2-(4-keto-6-methyl-2-phenyl-1H-pyrimidin-5-yl)acetic acid heptyl ester Formula: C20H26N2O3 MolecularWeight: 342.43204

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOC(=O)CC1=C(NC(=NC1=O)C2=CC=CC=C2)C

Isomeric SMILES

CCCCCCCOC(=O)CC1=C(NC(=NC1=O)C2=CC=CC=C2)C

InChI

InChI=1S/C20H26N2O3/c1-3-4-5-6-10-13-25-18(23)14-17-15(2)21-19(22-20(17)24)16-11-8-7-9-12-16/h7-9,11-12H,3-6,10,13-14H2,1-2H3,(H,21,22,24)