(E)-3-(2-chloranylquinolin-3-yl)-2-(6-iodanyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: (E)-3-(2-chloranylquinolin-3-yl)-2-(6-iodanyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: (E)-3-(2-chloro-3-quinolyl)-2-(6-iodo-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: (E)-3-(2-chloro-3-quinolinyl)-2-(6-iodo-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: (E)-3-(2-chloroquinolin-3-yl)-2-(6-iodo-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: (E)-3-(2-chloro-3-quinolyl)-2-(6-iodo-4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C20H10ClIN4O MolecularWeight: 484.67707

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(C(=N2)Cl)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)I

Isomeric SMILES

C1=CC=C2C(=C1)C=C(C(=N2)Cl)/C=C(\C#N)/C3=NC(=O)C4=C(N3)C=CC(=C4)I

InChI

InChI=1S/C20H10ClIN4O/c21-18-12(7-11-3-1-2-4-16(11)24-18)8-13(10-23)19-25-17-6-5-14(22)9-15(17)20(27)26-19/h1-9H,(H,25,26,27)/b13-8+