4-methoxy-N-[4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-quinazolin-3-yl]benzamide

Systemtic Name: 4-methoxy-N-[4-oxidanylidene-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-quinazolin-3-yl]benzamide Openeye Name: 4-methoxy-N-[4-oxo-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-quinazolin-3-yl]benzamide CAS Name: 4-methoxy-N-[4-oxo-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-3-quinazolinyl]benzamide IUPAC Name: 4-methoxy-N-[4-oxo-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylquinazolin-3-yl]benzamide Traditional Name: N-[4-keto-2-[(2-keto-2-pyrrolidino-ethyl)thio]quinazolin-3-yl]-4-methoxy-benzamide Formula: C22H22N4O4S MolecularWeight: 438.49948

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NN2C(=O)C3=CC=CC=C3N=C2SCC(=O)N4CCCC4

InChI

InChI=1S/C22H22N4O4S/c1-30-16-10-8-15(9-11-16)20(28)24-26-21(29)17-6-2-3-7-18(17)23-22(26)31-14-19(27)25-12-4-5-13-25/h2-3,6-11H,4-5,12-14H2,1H3,(H,24,28)