(2E)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-(oxolan-2-ylidene)ethanenitrile

Systemtic Name: (2E)-2-(6,8-dimethyl-4-oxidanylidene-1H-quinazolin-2-yl)-2-(oxolan-2-ylidene)ethanenitrile Openeye Name: (2E)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)-2-tetrahydrofuran-2-ylidene-acetonitrile CAS Name: (2E)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)-2-(2-oxolanylidene)acetonitrile IUPAC Name: (2E)-2-(6,8-dimethyl-4-oxo-1H-quinazolin-2-yl)-2-(oxolan-2-ylidene)acetonitrile Traditional Name: (2E)-2-(4-keto-6,8-dimethyl-1H-quinazolin-2-yl)-2-(tetrahydrofurylidene)acetonitrile Formula: C16H15N3O2 MolecularWeight: 281.3092

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C2C(=C1)C(=O)N=C(N2)C(=C3CCCO3)C#N)C

Isomeric SMILES

CC1=CC(=C2C(=C1)C(=O)N=C(N2)/C(=C/3\CCCO3)/C#N)C

InChI

InChI=1S/C16H15N3O2/c1-9-6-10(2)14-11(7-9)16(20)19-15(18-14)12(8-17)13-4-3-5-21-13/h6-7H,3-5H2,1-2H3,(H,18,19,20)/b13-12+