3,5-bis(bromanyl)-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide

Systemtic Name: 3,5-bis(bromanyl)-N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-oxidanyl-benzamide Openeye Name: 3,5-dibromo-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-2-hydroxy-benzamide CAS Name: 3,5-dibromo-N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-2-hydroxybenzamide IUPAC Name: 3,5-dibromo-N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-2-hydroxybenzamide Traditional Name: 3,5-dibromo-2-hydroxy-N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C23H19Br2N5O3 MolecularWeight: 573.23666

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=CC(=CC(=C4O)Br)Br

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=NNC(=O)C4=CC(=CC(=C4O)Br)Br

InChI

InChI=1S/C23H19Br2N5O3/c1-12-8-15(11-26-28-22(32)18-9-16(24)10-19(25)21(18)31)13(2)29(12)30-14(3)27-20-7-5-4-6-17(20)23(30)33/h4-11,31H,1-3H3,(H,28,32)