4-[2-[2-(2-methylquinolin-8-yl)oxyethoxy]ethoxy]benzenecarbonitrile

Systemtic Name: 4-[2-[2-(2-methylquinolin-8-yl)oxyethoxy]ethoxy]benzenecarbonitrile Openeye Name: 4-[2-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]ethoxy]benzonitrile CAS Name: 4-[2-[2-[(2-methyl-8-quinolinyl)oxy]ethoxy]ethoxy]benzonitrile IUPAC Name: 4-[2-[2-(2-methylquinolin-8-yl)oxyethoxy]ethoxy]benzonitrile Traditional Name: 4-[2-[2-[(2-methyl-8-quinolyl)oxy]ethoxy]ethoxy]benzonitrile Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC=C(C=C3)C#N)C=C1

Isomeric SMILES

CC1=NC2=C(C=CC=C2OCCOCCOC3=CC=C(C=C3)C#N)C=C1

InChI

InChI=1S/C21H20N2O3/c1-16-5-8-18-3-2-4-20(21(18)23-16)26-14-12-24-11-13-25-19-9-6-17(15-22)7-10-19/h2-10H,11-14H2,1H3