N-(4-cyclopentylsulfonylphenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: N-(4-cyclopentylsulfonylphenyl)-2-(8-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(4-cyclopentylsulfonylphenyl)-2-(8-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: N-(4-cyclopentylsulfonylphenyl)-2-(8-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: N-(4-cyclopentylsulfonylphenyl)-2-(8-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: N-(4-cyclopentylsulfonylphenyl)-2-(4-keto-8-methyl-quinazolin-3-yl)acetamide Formula: C22H23N3O4S MolecularWeight: 425.50072

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

Isomeric SMILES

CC1=CC=CC2=C1N=CN(C2=O)CC(=O)NC3=CC=C(C=C3)S(=O)(=O)C4CCCC4

InChI

InChI=1S/C22H23N3O4S/c1-15-5-4-8-19-21(15)23-14-25(22(19)27)13-20(26)24-16-9-11-18(12-10-16)30(28,29)17-6-2-3-7-17/h4-5,8-12,14,17H,2-3,6-7,13H2,1H3,(H,24,26)