(2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile

Systemtic Name: (2Z)-2-(2-oxidanylidene-1H-indol-3-ylidene)-2-(4-oxidanylidene-1H-quinazolin-2-yl)ethanenitrile Openeye Name: (2Z)-2-(2-oxoindolin-3-ylidene)-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile CAS Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile IUPAC Name: (2Z)-2-(2-oxo-1H-indol-3-ylidene)-2-(4-oxo-1H-quinazolin-2-yl)acetonitrile Traditional Name: (2Z)-2-(2-ketoindolin-3-ylidene)-2-(4-keto-1H-quinazolin-2-yl)acetonitrile Formula: C18H10N4O2 MolecularWeight: 314.2976

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(C#N)C3=NC(=O)C4=CC=CC=C4N3)C(=O)N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C(\C#N)/C3=NC(=O)C4=CC=CC=C4N3)/C(=O)N2

InChI

InChI=1S/C18H10N4O2/c19-9-12(15-10-5-1-3-7-13(10)21-18(15)24)16-20-14-8-4-2-6-11(14)17(23)22-16/h1-8H,(H,21,24)(H,20,22,23)/b15-12-