N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]benzamide

Systemtic Name: N-[3-[(7-chloranylquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]benzamide Openeye Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-(hydroxymethyl)phenyl]benzamide CAS Name: N-[3-[(7-chloro-4-quinolinyl)amino]-5-(hydroxymethyl)phenyl]benzamide IUPAC Name: N-[3-[(7-chloroquinolin-4-yl)amino]-5-(hydroxymethyl)phenyl]benzamide Traditional Name: N-[3-[(7-chloro-4-quinolyl)amino]-5-methylol-phenyl]benzamide Formula: C23H18ClN3O2 MolecularWeight: 403.86092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC(=CC(=C2)NC3=C4C=CC(=CC4=NC=C3)Cl)CO

InChI

InChI=1S/C23H18ClN3O2/c24-17-6-7-20-21(8-9-25-22(20)12-17)26-18-10-15(14-28)11-19(13-18)27-23(29)16-4-2-1-3-5-16/h1-13,28H,14H2,(H,25,26)(H,27,29)