2-(6-bromanylquinazolin-4-yl)oxy-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone

Systemtic Name: 2-(6-bromanylquinazolin-4-yl)oxy-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone Openeye Name: 2-(6-bromoquinazolin-4-yl)oxy-1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]ethanone CAS Name: 2-[(6-bromo-4-quinazolinyl)oxy]-1-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]ethanone IUPAC Name: 2-(6-bromoquinazolin-4-yl)oxy-1-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]ethanone Traditional Name: 2-(6-bromoquinazolin-4-yl)oxy-1-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]ethanone Formula: C20H17BrN4O3 MolecularWeight: 441.27798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)COC3=NC=NC4=C3C=C(C=C4)Br

InChI

InChI=1S/C20H17BrN4O3/c1-11-6-15(13(3)25(11)19-7-12(2)28-24-19)18(26)9-27-20-16-8-14(21)4-5-17(16)22-10-23-20/h4-8,10H,9H2,1-3H3