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

Systemtic Name: 2-chloranyl-N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-[(7-chloro-4-quinolyl)amino]-5-(hydroxymethyl)phenyl]acetamide CAS Name: 2-chloro-N-[3-[(7-chloro-4-quinolinyl)amino]-5-(hydroxymethyl)phenyl]acetamide IUPAC Name: 2-chloro-N-[3-[(7-chloroquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-[(7-chloro-4-quinolyl)amino]-5-methylol-phenyl]acetamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O2/c19-9-18(25)23-14-6-11(10-24)5-13(8-14)22-16-3-4-21-17-7-12(20)1-2-15(16)17/h1-8,24H,9-10H2,(H,21,22)(H,23,25)