2-[5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxypentanenitrile

Systemtic Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxypentanenitrile Openeye Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolyl]oxy]pentanenitrile CAS Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolinyl]oxy]pentanenitrile IUPAC Name: 2-[5,8-dimethoxy-3-(4-methoxyphenyl)quinolin-4-yl]oxypentanenitrile Traditional Name: 2-[[5,8-dimethoxy-3-(4-methoxyphenyl)-4-quinolyl]oxy]valeronitrile Formula: C23H24N2O4 MolecularWeight: 392.44766

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C#N)OC1=C(C=NC2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCC(C#N)OC1=C(C=NC2=C(C=CC(=C21)OC)OC)C3=CC=C(C=C3)OC

InChI

InChI=1S/C23H24N2O4/c1-5-6-17(13-24)29-23-18(15-7-9-16(26-2)10-8-15)14-25-22-20(28-4)12-11-19(27-3)21(22)23/h7-12,14,17H,5-6H2,1-4H3