quinolin-8-yl N-[2-methoxy-4-[3-methoxy-4-(quinolin-8-yloxycarbonylamino)phenyl]phenyl]carbamate

Systemtic Name: quinolin-8-yl N-[2-methoxy-4-[3-methoxy-4-(quinolin-8-yloxycarbonylamino)phenyl]phenyl]carbamate Openeye Name: 8-quinolyl N-[2-methoxy-4-[3-methoxy-4-(8-quinolyloxycarbonylamino)phenyl]phenyl]carbamate CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[oxo(8-quinolinyloxy)methyl]amino]phenyl]phenyl]carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-[2-methoxy-4-[3-methoxy-4-(quinolin-8-yloxycarbonylamino)phenyl]phenyl]carbamate Traditional Name: N-[2-methoxy-4-[3-methoxy-4-(8-quinolyloxycarbonylamino)phenyl]phenyl]carbamic acid 8-quinolyl ester Formula: C34H26N4O6 MolecularWeight: 586.59344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)OC3=CC=CC4=C3N=CC=C4)OC)NC(=O)OC5=CC=CC6=C5N=CC=C6

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)OC3=CC=CC4=C3N=CC=C4)OC)NC(=O)OC5=CC=CC6=C5N=CC=C6

InChI

InChI=1S/C34H26N4O6/c1-41-29-19-23(13-15-25(29)37-33(39)43-27-11-3-7-21-9-5-17-35-31(21)27)24-14-16-26(30(20-24)42-2)38-34(40)44-28-12-4-8-22-10-6-18-36-32(22)28/h3-20H,1-2H3,(H,37,39)(H,38,40)