(2-methylquinolin-8-yl) N-[2-methyl-5-[(2-methylquinolin-8-yl)oxycarbonylamino]phenyl]carbamate

Systemtic Name: (2-methylquinolin-8-yl) N-[2-methyl-5-[(2-methylquinolin-8-yl)oxycarbonylamino]phenyl]carbamate Openeye Name: (2-methyl-8-quinolyl) N-[2-methyl-5-[(2-methyl-8-quinolyl)oxycarbonylamino]phenyl]carbamate CAS Name: N-[2-methyl-5-[[(2-methyl-8-quinolinyl)oxy-oxomethyl]amino]phenyl]carbamic acid (2-methyl-8-quinolinyl) ester IUPAC Name: (2-methylquinolin-8-yl) N-[2-methyl-5-[(2-methylquinolin-8-yl)oxycarbonylamino]phenyl]carbamate Traditional Name: N-[2-methyl-5-[(2-methyl-8-quinolyl)oxycarbonylamino]phenyl]carbamic acid (2-methyl-8-quinolyl) ester Formula: C29H24N4O4 MolecularWeight: 492.52526

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC3=C2N=C(C=C3)C)NC(=O)OC4=CC=CC5=C4N=C(C=C5)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)OC2=CC=CC3=C2N=C(C=C3)C)NC(=O)OC4=CC=CC5=C4N=C(C=C5)C

InChI

InChI=1S/C29H24N4O4/c1-17-10-15-22(32-28(34)36-24-8-4-6-20-13-11-18(2)30-26(20)24)16-23(17)33-29(35)37-25-9-5-7-21-14-12-19(3)31-27(21)25/h4-16H,1-3H3,(H,32,34)(H,33,35)