(3-ethyl-4-oxidanylidene-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) ethanoate

Systemtic Name: (3-ethyl-4-oxidanylidene-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) ethanoate Openeye Name: (3-ethyl-4-oxo-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) acetate CAS Name: acetic acid (3-ethyl-4-oxo-9-phenyl-2-pyrimido[1,6-a]pyrimidinyl) ester IUPAC Name: (3-ethyl-4-oxo-9-phenylpyrimido[1,6-a]pyrimidin-2-yl) acetate Traditional Name: acetic acid (3-ethyl-4-keto-9-phenyl-pyrimido[1,6-a]pyrimidin-2-yl) ester Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C2C(=CN=CN2C1=O)C3=CC=CC=C3)OC(=O)C

Isomeric SMILES

CCC1=C(N=C2C(=CN=CN2C1=O)C3=CC=CC=C3)OC(=O)C

InChI

InChI=1S/C17H15N3O3/c1-3-13-16(23-11(2)21)19-15-14(12-7-5-4-6-8-12)9-18-10-20(15)17(13)22/h4-10H,3H2,1-2H3