4-chloranyl-5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbonitrile

Systemtic Name: 4-chloranyl-5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxidanylidene-quinoline-3-carbonitrile Openeye Name: 4-chloro-5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-quinoline-3-carbonitrile CAS Name: 4-chloro-5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxo-3-quinolinecarbonitrile IUPAC Name: 4-chloro-5,7-dimethoxy-1-[(4-methoxyphenyl)methyl]-2-oxoquinoline-3-carbonitrile Traditional Name: 4-chloro-2-keto-5,7-dimethoxy-1-p-anisyl-quinoline-3-carbonitrile Formula: C20H17ClN2O4 MolecularWeight: 384.81298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C3=CC(=CC(=C3C(=C(C2=O)C#N)Cl)OC)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C3=CC(=CC(=C3C(=C(C2=O)C#N)Cl)OC)OC

InChI

InChI=1S/C20H17ClN2O4/c1-25-13-6-4-12(5-7-13)11-23-16-8-14(26-2)9-17(27-3)18(16)19(21)15(10-22)20(23)24/h4-9H,11H2,1-3H3