3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-2-(6-iodanyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile

Systemtic Name: 3-(2-chloranyl-6,8-dimethyl-quinolin-3-yl)-2-(6-iodanyl-4-oxidanylidene-1H-quinazolin-2-yl)prop-2-enenitrile Openeye Name: 3-(2-chloro-6,8-dimethyl-3-quinolyl)-2-(6-iodo-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile CAS Name: 3-(2-chloro-6,8-dimethyl-3-quinolinyl)-2-(6-iodo-4-oxo-1H-quinazolin-2-yl)-2-propenenitrile IUPAC Name: 3-(2-chloro-6,8-dimethylquinolin-3-yl)-2-(6-iodo-4-oxo-1H-quinazolin-2-yl)prop-2-enenitrile Traditional Name: 3-(2-chloro-6,8-dimethyl-3-quinolyl)-2-(6-iodo-4-keto-1H-quinazolin-2-yl)acrylonitrile Formula: C22H14ClIN4O MolecularWeight: 512.73023

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)I

Isomeric SMILES

CC1=CC2=CC(=C(N=C2C(=C1)C)Cl)C=C(C#N)C3=NC(=O)C4=C(N3)C=CC(=C4)I

InChI

InChI=1S/C22H14ClIN4O/c1-11-5-12(2)19-13(6-11)7-14(20(23)27-19)8-15(10-25)21-26-18-4-3-16(24)9-17(18)22(29)28-21/h3-9H,1-2H3,(H,26,28,29)