2-[1-(4-hydroxyphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinolin-3-yl]ethanamide

Systemtic Name: 2-[1-(4-hydroxyphenyl)-4-oxidanylidene-7-pyridin-4-yl-quinolin-3-yl]ethanamide Openeye Name: 2-[1-(4-hydroxyphenyl)-4-oxo-7-(4-pyridyl)-3-quinolyl]acetamide CAS Name: 2-[1-(4-hydroxyphenyl)-4-oxo-7-pyridin-4-yl-3-quinolinyl]acetamide IUPAC Name: 2-[1-(4-hydroxyphenyl)-4-oxo-7-pyridin-4-ylquinolin-3-yl]acetamide Traditional Name: 2-[1-(4-hydroxyphenyl)-4-keto-7-(4-pyridyl)-3-quinolyl]acetamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)CC(=O)N)O

Isomeric SMILES

C1=CC(=CC=C1N2C=C(C(=O)C3=C2C=C(C=C3)C4=CC=NC=C4)CC(=O)N)O

InChI

InChI=1S/C22H17N3O3/c23-21(27)12-16-13-25(17-2-4-18(26)5-3-17)20-11-15(1-6-19(20)22(16)28)14-7-9-24-10-8-14/h1-11,13,26H,12H2,(H2,23,27)