4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)butanenitrile

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-3-oxidanylidene-2-(4-oxidanylidene-1H-quinazolin-2-yl)butanenitrile Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)butanenitrile CAS Name: 4-(1,3-dioxo-2-isoindolyl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)butanenitrile IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-3-oxo-2-(4-oxo-1H-quinazolin-2-yl)butanenitrile Traditional Name: 3-keto-2-(4-keto-1H-quinazolin-2-yl)-4-phthalimido-butyronitrile Formula: C20H12N4O4 MolecularWeight: 372.33368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C(C#N)C3=NC(=O)C4=CC=CC=C4N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC(=O)C(C#N)C3=NC(=O)C4=CC=CC=C4N3

InChI

InChI=1S/C20H12N4O4/c21-9-14(17-22-15-8-4-3-7-13(15)18(26)23-17)16(25)10-24-19(27)11-5-1-2-6-12(11)20(24)28/h1-8,14H,10H2,(H,22,23,26)