5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one

Systemtic Name: 5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Openeye Name: 5-[[2,5-dimethyl-1-(2-methyl-4-oxo-quinazolin-3-yl)pyrrol-3-yl]methylene]-3-methyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylidene]-3-methyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylidene]-3-methyl-2-phenylimino-1,3-thiazolidin-4-one Traditional Name: 5-[[1-(4-keto-2-methyl-quinazolin-3-yl)-2,5-dimethyl-pyrrol-3-yl]methylene]-3-methyl-2-phenylimino-thiazolidin-4-one Formula: C26H23N5O2S MolecularWeight: 469.55812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)C

InChI

InChI=1S/C26H23N5O2S/c1-16-14-19(15-23-25(33)29(4)26(34-23)28-20-10-6-5-7-11-20)17(2)30(16)31-18(3)27-22-13-9-8-12-21(22)24(31)32/h5-15H,1-4H3