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

Systemtic Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylideneamino]-4-iodanyl-3-oxidanyl-benzamide Openeye Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methyleneamino]-3-hydroxy-4-iodo-benzamide CAS Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylideneamino]-3-hydroxy-4-iodobenzamide IUPAC Name: N-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylideneamino]-3-hydroxy-4-iodobenzamide Traditional Name: 3-hydroxy-4-iodo-N-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methyleneamino]benzamide Formula: C23H20IN5O3 MolecularWeight: 541.34107

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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(=C(C=C4)I)O

Isomeric SMILES

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

InChI

InChI=1S/C23H20IN5O3/c1-13-10-17(12-25-27-22(31)16-8-9-19(24)21(30)11-16)14(2)28(13)29-15(3)26-20-7-5-4-6-18(20)23(29)32/h4-12,30H,1-3H3,(H,27,31)