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

Systemtic Name: pentyl 2-(6-methyl-4-oxidanylidene-2-phenyl-1H-pyrimidin-5-yl)ethanoate Openeye Name: pentyl 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 pentyl ester IUPAC Name: pentyl 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 amyl ester Formula: C18H22N2O3 MolecularWeight: 314.37888

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22N2O3/c1-3-4-8-11-23-16(21)12-15-13(2)19-17(20-18(15)22)14-9-6-5-7-10-14/h5-7,9-10H,3-4,8,11-12H2,1-2H3,(H,19,20,22)