(5-chloranylquinolin-8-yl) N-[4-[[4-[(5-chloranylquinolin-8-yl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate

Systemtic Name: (5-chloranylquinolin-8-yl) N-[4-[[4-[(5-chloranylquinolin-8-yl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate Openeye Name: (5-chloro-8-quinolyl) N-[4-[[4-[(5-chloro-8-quinolyl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate CAS Name: N-[4-[[4-[[(5-chloro-8-quinolinyl)oxy-oxomethyl]amino]phenyl]methyl]phenyl]carbamic acid (5-chloro-8-quinolinyl) ester IUPAC Name: (5-chloroquinolin-8-yl) N-[4-[[4-[(5-chloroquinolin-8-yl)oxycarbonylamino]phenyl]methyl]phenyl]carbamate Traditional Name: N-[4-[4-[(5-chloro-8-quinolyl)oxycarbonylamino]benzyl]phenyl]carbamic acid (5-chloro-8-quinolyl) ester Formula: C33H22Cl2N4O4 MolecularWeight: 609.45818

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CC(=C2N=C1)OC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)OC5=C6C(=C(C=C5)Cl)C=CC=N6)Cl

Isomeric SMILES

C1=CC2=C(C=CC(=C2N=C1)OC(=O)NC3=CC=C(C=C3)CC4=CC=C(C=C4)NC(=O)OC5=C6C(=C(C=C5)Cl)C=CC=N6)Cl

InChI

InChI=1S/C33H22Cl2N4O4/c34-26-13-15-28(30-24(26)3-1-17-36-30)42-32(40)38-22-9-5-20(6-10-22)19-21-7-11-23(12-8-21)39-33(41)43-29-16-14-27(35)25-4-2-18-37-31(25)29/h1-18H,19H2,(H,38,40)(H,39,41)