8-methoxy-3,7-dimethyl-pyrimido[1,2-a]pyrimidin-2-one

Systemtic Name: 8-methoxy-3,7-dimethyl-pyrimido[1,2-a]pyrimidin-2-one Openeye Name: 8-methoxy-3,7-dimethyl-pyrimido[1,2-a]pyrimidin-2-one CAS Name: 8-methoxy-3,7-dimethyl-2-pyrimido[1,2-a]pyrimidinone IUPAC Name: 8-methoxy-3,7-dimethylpyrimido[1,2-a]pyrimidin-2-one Traditional Name: 8-methoxy-3,7-dimethyl-pyrimido[1,2-a]pyrimidin-2-one Formula: C10H11N3O2 MolecularWeight: 205.21324

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN2C=C(C(=O)N=C2N=C1OC)C

Isomeric SMILES

CC1=CN2C=C(C(=O)N=C2N=C1OC)C

InChI

InChI=1S/C10H11N3O2/c1-6-4-13-5-7(2)9(15-3)12-10(13)11-8(6)14/h4-5H,1-3H3