2-[1-(2-chloranylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]propanedinitrile

Systemtic Name: 2-[1-(2-chloranylquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-3-oxidanylidene-propyl]propanedinitrile Openeye Name: 2-[1-(2-chloro-3-quinolyl)-3-(3,4-dimethoxyphenyl)-3-oxo-propyl]propanedinitrile CAS Name: 2-[1-(2-chloro-3-quinolinyl)-3-(3,4-dimethoxyphenyl)-3-oxopropyl]propanedinitrile IUPAC Name: 2-[1-(2-chloroquinolin-3-yl)-3-(3,4-dimethoxyphenyl)-3-oxopropyl]propanedinitrile Traditional Name: 2-[1-(2-chloro-3-quinolyl)-3-(3,4-dimethoxyphenyl)-3-keto-propyl]malononitrile Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)CC(C2=CC3=CC=CC=C3N=C2Cl)C(C#N)C#N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)CC(C2=CC3=CC=CC=C3N=C2Cl)C(C#N)C#N)OC

InChI

InChI=1S/C23H18ClN3O3/c1-29-21-8-7-15(10-22(21)30-2)20(28)11-17(16(12-25)13-26)18-9-14-5-3-4-6-19(14)27-23(18)24/h3-10,16-17H,11H2,1-2H3