1-(3-bromanyl-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-(3-bromanyl-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-(3-bromo-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-(3-bromo-6-ethyl-7-methoxy-5-methyl-2-imidazo[1,2-a]pyrimidinyl)-4-(2-oxanyloxy)-2-butyn-1-one IUPAC Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methylimidazo[1,2-a]pyrimidin-2-yl)-4-(oxan-2-yloxy)but-2-yn-1-one Traditional Name: 1-(3-bromo-6-ethyl-7-methoxy-5-methyl-imidazo[1,2-a]pyrimidin-2-yl)-4-tetrahydropyran-2-yloxy-but-2-yn-1-one Formula: C19H22BrN3O4 MolecularWeight: 436.29968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22BrN3O4/c1-4-13-12(2)23-17(20)16(21-19(23)22-18(13)25-3)14(24)8-7-11-27-15-9-5-6-10-26-15/h15H,4-6,9-11H2,1-3H3