N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)benzamide

Systemtic Name: N-[1,1-bis(oxidanylidene)thiolan-3-yl]-3-(2-methyl-4-oxidanylidene-6-prop-2-enoxy-quinazolin-3-yl)benzamide Openeye Name: 3-(6-allyloxy-2-methyl-4-oxo-quinazolin-3-yl)-N-(1,1-dioxothiolan-3-yl)benzamide CAS Name: N-(1,1-dioxo-3-thiolanyl)-3-(2-methyl-4-oxo-6-prop-2-enoxy-3-quinazolinyl)benzamide IUPAC Name: N-(1,1-dioxothiolan-3-yl)-3-(2-methyl-4-oxo-6-prop-2-enoxyquinazolin-3-yl)benzamide Traditional Name: 3-(6-allyloxy-4-keto-2-methyl-quinazolin-3-yl)-N-(1,1-diketothiolan-3-yl)benzamide Formula: C23H23N3O5S MolecularWeight: 453.51082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC(=C3)C(=O)NC4CCS(=O)(=O)C4

Isomeric SMILES

CC1=NC2=C(C=C(C=C2)OCC=C)C(=O)N1C3=CC=CC(=C3)C(=O)NC4CCS(=O)(=O)C4

InChI

InChI=1S/C23H23N3O5S/c1-3-10-31-19-7-8-21-20(13-19)23(28)26(15(2)24-21)18-6-4-5-16(12-18)22(27)25-17-9-11-32(29,30)14-17/h3-8,12-13,17H,1,9-11,14H2,2H3,(H,25,27)