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6-bromanyl-3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

6-bromanyl-3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name:6-bromanyl-3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxidanylidene-ethyl]quinazolin-4-one
Openeye Name:6-bromo-3-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-oxo-ethyl]quinazolin-4-one
CAS Name:6-bromo-3-[2-[2,5-dimethyl-1-(5-methyl-3-isoxazolyl)-3-pyrrolyl]-2-oxoethyl]-4-quinazolinone
IUPAC Name:6-bromo-3-[2-[2,5-dimethyl-1-(5-methyl-1,2-oxazol-3-yl)pyrrol-3-yl]-2-oxoethyl]quinazolin-4-one
Traditional Name:6-bromo-3-[2-[2,5-dimethyl-1-(5-methylisoxazol-3-yl)pyrrol-3-yl]-2-keto-ethyl]quinazolin-4-one
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)CN3C=NC4=C(C3=O)C=C(C=C4)Br


Isomeric SMILES

CC1=CC(=C(N1C2=NOC(=C2)C)C)C(=O)CN3C=NC4=C(C3=O)C=C(C=C4)Br


InChI

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


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