2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide

Systemtic Name: 2-[1,3-bis(oxidanylidene)-3a,4,7,7a-tetrahydroisoindol-2-yl]-N-(2-methyl-4-oxidanylidene-quinazolin-3-yl)ethanamide Openeye Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methyl-4-oxo-quinazolin-3-yl)acetamide CAS Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methyl-4-oxo-3-quinazolinyl)acetamide IUPAC Name: 2-(1,3-dioxo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(2-methyl-4-oxoquinazolin-3-yl)acetamide Traditional Name: 2-(1,3-diketo-3a,4,7,7a-tetrahydroisoindol-2-yl)-N-(4-keto-2-methyl-quinazolin-3-yl)acetamide Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CN3C(=O)C4CC=CCC4C3=O

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=O)N1NC(=O)CN3C(=O)C4CC=CCC4C3=O

InChI

InChI=1S/C19H18N4O4/c1-11-20-15-9-5-4-8-14(15)19(27)23(11)21-16(24)10-22-17(25)12-6-2-3-7-13(12)18(22)26/h2-5,8-9,12-13H,6-7,10H2,1H3,(H,21,24)