4-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]butanenitrile

Systemtic Name: 4-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxidanylidene-quinolin-1-yl]butanenitrile Openeye Name: 4-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolyl]butanenitrile CAS Name: 4-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxo-1-quinolinyl]butanenitrile IUPAC Name: 4-[5,7-dimethoxy-3-(4-methoxyphenyl)-2-oxoquinolin-1-yl]butanenitrile Traditional Name: 4-[2-keto-5,7-dimethoxy-3-(4-methoxyphenyl)-1-quinolyl]butyronitrile Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-26-16-8-6-15(7-9-16)18-14-19-20(12-17(27-2)13-21(19)28-3)24(22(18)25)11-5-4-10-23/h6-9,12-14H,4-5,11H2,1-3H3