4-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]butanenitrile

Systemtic Name: 4-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxidanylidene-quinolin-1-yl]butanenitrile Openeye Name: 4-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolyl]butanenitrile CAS Name: 4-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxo-1-quinolinyl]butanenitrile IUPAC Name: 4-[5,8-dimethoxy-3-(4-methoxyphenyl)-4-oxoquinolin-1-yl]butanenitrile Traditional Name: 4-[4-keto-5,8-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=CN(C3=C(C=CC(=C3C2=O)OC)OC)CCCC#N

Isomeric SMILES

COC1=CC=C(C=C1)C2=CN(C3=C(C=CC(=C3C2=O)OC)OC)CCCC#N

InChI

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