N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide

Systemtic Name: N-(1-azanyl-1-oxidanylidene-3-phenyl-propan-2-yl)-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-(2-amino-1-benzyl-2-oxo-ethyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-(1-amino-1-oxo-3-phenylpropan-2-yl)-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-(2-amino-1-benzyl-2-keto-ethyl)-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C26H22ClN3O3 MolecularWeight: 459.92418

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)N)NC(=O)C2=CC=C(C=C2)COC3=C4C(=C(C=C3)Cl)C=CC=N4

InChI

InChI=1S/C26H22ClN3O3/c27-21-12-13-23(24-20(21)7-4-14-29-24)33-16-18-8-10-19(11-9-18)26(32)30-22(25(28)31)15-17-5-2-1-3-6-17/h1-14,22H,15-16H2,(H2,28,31)(H,30,32)