(E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile

Systemtic Name: (E)-2-(6-chloranyl-4-oxidanylidene-1H-quinazolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Openeye Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile CAS Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3,4-dimethoxyphenyl)-2-propenenitrile IUPAC Name: (E)-2-(6-chloro-4-oxo-1H-quinazolin-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enenitrile Traditional Name: (E)-2-(6-chloro-4-keto-1H-quinazolin-2-yl)-3-(3,4-dimethoxyphenyl)acrylonitrile Formula: C19H14ClN3O3 MolecularWeight: 367.78576

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C2=NC(=O)C3=C(N2)C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H14ClN3O3/c1-25-16-6-3-11(8-17(16)26-2)7-12(10-21)18-22-15-5-4-13(20)9-14(15)19(24)23-18/h3-9H,1-2H3,(H,22,23,24)/b12-7+