2-(4-cyanophenoxy)ethyl 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate

Systemtic Name: 2-(4-cyanophenoxy)ethyl 2-(2-methyl-4-phenyl-quinolin-3-yl)ethanoate Openeye Name: 2-(4-cyanophenoxy)ethyl 2-(2-methyl-4-phenyl-3-quinolyl)acetate CAS Name: 2-(2-methyl-4-phenyl-3-quinolinyl)acetic acid 2-(4-cyanophenoxy)ethyl ester IUPAC Name: 2-(4-cyanophenoxy)ethyl 2-(2-methyl-4-phenylquinolin-3-yl)acetate Traditional Name: 2-(2-methyl-4-phenyl-3-quinolyl)acetic acid 2-(4-cyanophenoxy)ethyl ester Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCCOC3=CC=C(C=C3)C#N)C4=CC=CC=C4

Isomeric SMILES

CC1=NC2=CC=CC=C2C(=C1CC(=O)OCCOC3=CC=C(C=C3)C#N)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-19-24(17-26(30)32-16-15-31-22-13-11-20(18-28)12-14-22)27(21-7-3-2-4-8-21)23-9-5-6-10-25(23)29-19/h2-14H,15-17H2,1H3