[2-[(E)-2-(2-acetamidophenyl)ethenyl]-5-methyl-quinolin-8-yl] ethanoate

Systemtic Name: [2-[(E)-2-(2-acetamidophenyl)ethenyl]-5-methyl-quinolin-8-yl] ethanoate Openeye Name: [2-[(E)-2-(2-acetamidophenyl)vinyl]-5-methyl-8-quinolyl] acetate CAS Name: acetic acid [2-[(E)-2-(2-acetamidophenyl)ethenyl]-5-methyl-8-quinolinyl] ester IUPAC Name: [2-[(E)-2-(2-acetamidophenyl)ethenyl]-5-methylquinolin-8-yl] acetate Traditional Name: acetic acid [2-[(E)-2-(2-acetamidophenyl)vinyl]-5-methyl-8-quinolyl] ester Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC(=NC2=C(C=C1)OC(=O)C)C=CC3=CC=CC=C3NC(=O)C

Isomeric SMILES

CC1=C2C=CC(=NC2=C(C=C1)OC(=O)C)/C=C/C3=CC=CC=C3NC(=O)C

InChI

InChI=1S/C22H20N2O3/c1-14-8-13-21(27-16(3)26)22-19(14)12-11-18(24-22)10-9-17-6-4-5-7-20(17)23-15(2)25/h4-13H,1-3H3,(H,23,25)/b10-9+