1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-(oxan-2-yloxy)but-2-yn-1-one

Systemtic Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-(oxan-2-yloxy)but-2-yn-1-one Openeye Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-tetrahydropyran-2-yloxy-but-2-yn-1-one CAS Name: 1-(6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4-(2-oxanyloxy)-2-butyn-1-one IUPAC Name: 1-(6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-4-(oxan-2-yloxy)but-2-yn-1-one Traditional Name: 1-(6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-tetrahydropyran-2-yloxy-but-2-yn-1-one Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C#CCOC3CCCCO3)C

Isomeric SMILES

CCC1=C(N2C=C(N=C2N=C1OC)C(=O)C#CCOC3CCCCO3)C

InChI

InChI=1S/C19H23N3O4/c1-4-14-13(2)22-12-15(20-19(22)21-18(14)24-3)16(23)8-7-11-26-17-9-5-6-10-25-17/h12,17H,4-6,9-11H2,1-3H3