N'-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide

Systemtic Name: N'-[2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanoyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide Openeye Name: N'-[2-(8-methyl-4-oxo-quinazolin-3-yl)acetyl]-4-pyrrolidin-1-ylsulfonyl-benzohydrazide CAS Name: N'-[2-(8-methyl-4-oxo-3-quinazolinyl)-1-oxoethyl]-4-(1-pyrrolidinylsulfonyl)benzohydrazide IUPAC Name: N'-[2-(8-methyl-4-oxoquinazolin-3-yl)acetyl]-4-pyrrolidin-1-ylsulfonylbenzohydrazide Traditional Name: N'-[2-(4-keto-8-methyl-quinazolin-3-yl)acetyl]-4-pyrrolidinosulfonyl-benzohydrazide Formula: C22H23N5O5S MolecularWeight: 469.51352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NNC(=O)C3=CC=C(C=C3)S(=O)(=O)N4CCCC4

InChI

InChI=1S/C22H23N5O5S/c1-15-5-4-6-18-20(15)23-14-26(22(18)30)13-19(28)24-25-21(29)16-7-9-17(10-8-16)33(31,32)27-11-2-3-12-27/h4-10,14H,2-3,11-13H2,1H3,(H,24,28)(H,25,29)