quinolin-8-yl N-[2-methyl-5-(quinolin-8-yloxycarbonylamino)phenyl]carbamate

Systemtic Name: quinolin-8-yl N-[2-methyl-5-(quinolin-8-yloxycarbonylamino)phenyl]carbamate Openeye Name: 8-quinolyl N-[2-methyl-5-(8-quinolyloxycarbonylamino)phenyl]carbamate CAS Name: N-[2-methyl-5-[[oxo(8-quinolinyloxy)methyl]amino]phenyl]carbamic acid 8-quinolinyl ester IUPAC Name: quinolin-8-yl N-[2-methyl-5-(quinolin-8-yloxycarbonylamino)phenyl]carbamate Traditional Name: N-[2-methyl-5-(8-quinolyloxycarbonylamino)phenyl]carbamic acid 8-quinolyl ester Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H20N4O4/c1-17-12-13-20(30-26(32)34-22-10-2-6-18-8-4-14-28-24(18)22)16-21(17)31-27(33)35-23-11-3-7-19-9-5-15-29-25(19)23/h2-16H,1H3,(H,30,32)(H,31,33)