2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(2-cyclohexyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: N-(2-cyclohexyl-4-oxo-quinazolin-3-yl)-2-(1,3-dioxoisoindolin-2-yl)acetamide CAS Name: N-(2-cyclohexyl-4-oxo-3-quinazolinyl)-2-(1,3-dioxo-2-isoindolyl)acetamide IUPAC Name: N-(2-cyclohexyl-4-oxoquinazolin-3-yl)-2-(1,3-dioxoisoindol-2-yl)acetamide Traditional Name: N-(2-cyclohexyl-4-keto-quinazolin-3-yl)-2-phthalimido-acetamide Formula: C24H22N4O4 MolecularWeight: 430.45588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

C1CCC(CC1)C2=NC3=CC=CC=C3C(=O)N2NC(=O)CN4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C24H22N4O4/c29-20(14-27-22(30)16-10-4-5-11-17(16)23(27)31)26-28-21(15-8-2-1-3-9-15)25-19-13-7-6-12-18(19)24(28)32/h4-7,10-13,15H,1-3,8-9,14H2,(H,26,29)