2-[2-[(E)-2-(4-acetamidophenyl)ethenyl]-4-phenyl-quinolin-3-yl]ethanoic acid

Systemtic Name: 2-[2-[(E)-2-(4-acetamidophenyl)ethenyl]-4-phenyl-quinolin-3-yl]ethanoic acid Openeye Name: 2-[2-[(E)-2-(4-acetamidophenyl)vinyl]-4-phenyl-3-quinolyl]acetic acid CAS Name: 2-[2-[(E)-2-(4-acetamidophenyl)ethenyl]-4-phenyl-3-quinolinyl]acetic acid IUPAC Name: 2-[2-[(E)-2-(4-acetamidophenyl)ethenyl]-4-phenylquinolin-3-yl]acetic acid Traditional Name: 2-[2-[(E)-2-(4-acetamidophenyl)vinyl]-4-phenyl-3-quinolyl]acetic acid Formula: C27H22N2O3 MolecularWeight: 422.47518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C=CC2=NC3=CC=CC=C3C(=C2CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)/C=C/C2=NC3=CC=CC=C3C(=C2CC(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C27H22N2O3/c1-18(30)28-21-14-11-19(12-15-21)13-16-25-23(17-26(31)32)27(20-7-3-2-4-8-20)22-9-5-6-10-24(22)29-25/h2-16H,17H2,1H3,(H,28,30)(H,31,32)/b16-13+