5-[[2,5-dimethyl-1-(2-methyl-4-oxidanylidene-quinazolin-3-yl)pyrrol-3-yl]methylidene]-3-phenethyl-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-phenethyl-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-phenethyl-2-phenylimino-thiazolidin-4-one CAS Name: 5-[[2,5-dimethyl-1-(2-methyl-4-oxo-3-quinazolinyl)-3-pyrrolyl]methylidene]-3-phenethyl-2-phenylimino-4-thiazolidinone IUPAC Name: 5-[[2,5-dimethyl-1-(2-methyl-4-oxoquinazolin-3-yl)pyrrol-3-yl]methylidene]-3-phenethyl-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-phenethyl-2-phenylimino-thiazolidin-4-one Formula: C33H29N5O2S MolecularWeight: 559.68066

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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)CCC6=CC=CC=C6

Isomeric SMILES

CC1=CC(=C(N1N2C(=NC3=CC=CC=C3C2=O)C)C)C=C4C(=O)N(C(=NC5=CC=CC=C5)S4)CCC6=CC=CC=C6

InChI

InChI=1S/C33H29N5O2S/c1-22-20-26(23(2)37(22)38-24(3)34-29-17-11-10-16-28(29)31(38)39)21-30-32(40)36(19-18-25-12-6-4-7-13-25)33(41-30)35-27-14-8-5-9-15-27/h4-17,20-21H,18-19H2,1-3H3