3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile

Systemtic Name: 3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4-oxidanylidene-1H-quinazolin-2-ylidene)propanenitrile Openeye Name: 3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4-oxo-1H-quinazolin-2-ylidene)propanenitrile CAS Name: 3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)-2-(6-methyl-4-oxo-1H-quinazolin-2-ylidene)propanenitrile IUPAC Name: 3-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)-2-(6-methyl-4-oxo-1H-quinazolin-2-ylidene)propanenitrile Traditional Name: 3-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)-2-(4-keto-6-methyl-1H-quinazolin-2-ylidene)propionitrile Formula: C20H17N3O2 MolecularWeight: 331.36788

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(=C(C=C3C=C(C(=O)C(=C3)C)C)C#N)NC2=O

Isomeric SMILES

CC1=CC2=C(C=C1)NC(=C(C=C3C=C(C(=O)C(=C3)C)C)C#N)NC2=O

InChI

InChI=1S/C20H17N3O2/c1-11-4-5-17-16(6-11)20(25)23-19(22-17)15(10-21)9-14-7-12(2)18(24)13(3)8-14/h4-9,22H,1-3H3,(H,23,25)