N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(hydroxymethyl)phenyl]-2-hydroxy-acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(hydroxymethyl)phenyl]-2-hydroxyacetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-hydroxyacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-methylol-phenyl]-2-hydroxy-acetamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN=C2C=C1Cl)NC3=CC(=CC(=C3)CO)NC(=O)CO

Isomeric SMILES

C1=CC2=C(C=CN=C2C=C1Cl)NC3=CC(=CC(=C3)CO)NC(=O)CO

InChI

InChI=1S/C18H16ClN3O3/c19-12-1-2-15-16(3-4-20-17(15)7-12)21-13-5-11(9-23)6-14(8-13)22-18(25)10-24/h1-8,23-24H,9-10H2,(H,20,21)(H,22,25)