(2E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-ylidene)-3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile

Systemtic Name: (2E)-2-(7-chloranyl-4-oxidanylidene-1H-quinazolin-2-ylidene)-3-(3,5-dimethyl-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)propanenitrile Openeye Name: (2E)-2-(7-chloro-4-oxo-1H-quinazolin-2-ylidene)-3-(3,5-dimethyl-4-oxo-cyclohexa-2,5-dien-1-ylidene)propanenitrile CAS Name: (2E)-2-(7-chloro-4-oxo-1H-quinazolin-2-ylidene)-3-(3,5-dimethyl-4-oxo-1-cyclohexa-2,5-dienylidene)propanenitrile IUPAC Name: (2E)-2-(7-chloro-4-oxo-1H-quinazolin-2-ylidene)-3-(3,5-dimethyl-4-oxocyclohexa-2,5-dien-1-ylidene)propanenitrile Traditional Name: (2E)-2-(7-chloro-4-keto-1H-quinazolin-2-ylidene)-3-(4-keto-3,5-dimethyl-cyclohexa-2,5-dien-1-ylidene)propionitrile Formula: C19H14ClN3O2 MolecularWeight: 351.78636

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C2NC3=C(C=CC(=C3)Cl)C(=O)N2)C#N)C=C(C1=O)C

Isomeric SMILES

CC1=CC(=C/C(=C\2/NC3=C(C=CC(=C3)Cl)C(=O)N2)/C#N)C=C(C1=O)C

InChI

InChI=1S/C19H14ClN3O2/c1-10-5-12(6-11(2)17(10)24)7-13(9-21)18-22-16-8-14(20)3-4-15(16)19(25)23-18/h3-8,22H,1-2H3,(H,23,25)/b18-13+