6,8-bis(bromanyl)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]quinazolin-4-one

Systemtic Name: 6,8-bis(bromanyl)-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]quinazolin-4-one Openeye Name: 6,8-dibromo-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]quinazolin-4-one CAS Name: 6,8-dibromo-3-[2-(1-cyclopropyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-4-quinazolinone IUPAC Name: 6,8-dibromo-3-[2-(1-cyclopropyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]quinazolin-4-one Traditional Name: 6,8-dibromo-3-[2-(1-cyclopropyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]quinazolin-4-one Formula: C19H17Br2N3O2 MolecularWeight: 479.16518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Br)Br

Isomeric SMILES

CC1=CC(=C(N1C2CC2)C)C(=O)CN3C=NC4=C(C=C(C=C4C3=O)Br)Br

InChI

InChI=1S/C19H17Br2N3O2/c1-10-5-14(11(2)24(10)13-3-4-13)17(25)8-23-9-22-18-15(19(23)26)6-12(20)7-16(18)21/h5-7,9,13H,3-4,8H2,1-2H3