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

Systemtic Name: N-[1-azanyl-3-(4-hydroxyphenyl)-1-oxidanylidene-propan-2-yl]-4-[(5-chloranylquinolin-8-yl)oxymethyl]benzamide Openeye Name: N-[2-amino-1-[(4-hydroxyphenyl)methyl]-2-oxo-ethyl]-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide CAS Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(5-chloro-8-quinolinyl)oxymethyl]benzamide IUPAC Name: N-[1-amino-3-(4-hydroxyphenyl)-1-oxopropan-2-yl]-4-[(5-chloroquinolin-8-yl)oxymethyl]benzamide Traditional Name: N-[2-amino-1-(4-hydroxybenzyl)-2-keto-ethyl]-4-[(5-chloro-8-quinolyl)oxymethyl]benzamide Formula: C26H22ClN3O4 MolecularWeight: 475.92358

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OCC3=CC=C(C=C3)C(=O)NC(CC4=CC=C(C=C4)O)C(=O)N)Cl

InChI

InChI=1S/C26H22ClN3O4/c27-21-11-12-23(24-20(21)2-1-13-29-24)34-15-17-3-7-18(8-4-17)26(33)30-22(25(28)32)14-16-5-9-19(31)10-6-16/h1-13,22,31H,14-15H2,(H2,28,32)(H,30,33)