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

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-morpholin-4-yl-ethanamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(hydroxymethyl)phenyl]-2-morpholino-acetamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(hydroxymethyl)phenyl]-2-(4-morpholinyl)acetamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]-2-morpholin-4-ylacetamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-methylol-phenyl]-2-morpholino-acetamide Formula: C22H23ClN4O3 MolecularWeight: 426.89602

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

Isomeric SMILES

C1COCCN1CC(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

InChI

InChI=1S/C22H23ClN4O3/c23-16-1-2-19-20(3-4-24-21(19)11-16)25-17-9-15(14-28)10-18(12-17)26-22(29)13-27-5-7-30-8-6-27/h1-4,9-12,28H,5-8,13-14H2,(H,24,25)(H,26,29)