2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; (4-nitrophenyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate

Systemtic Name: 2,6-bis(chloranyl)-2,3-dimethyl-1-phenylmethoxy-quinoline; (4-nitrophenyl) N-(2-azanyl-2-oxidanylidene-ethyl)carbamate Openeye Name: 1-benzyloxy-2,6-dichloro-2,3-dimethyl-quinoline; (4-nitrophenyl) N-(2-amino-2-oxo-ethyl)carbamate CAS Name: N-(2-amino-2-oxoethyl)carbamic acid (4-nitrophenyl) ester; 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline IUPAC Name: 2,6-dichloro-2,3-dimethyl-1-phenylmethoxyquinoline; (4-nitrophenyl) N-(2-amino-2-oxoethyl)carbamate Traditional Name: N-(2-amino-2-keto-ethyl)carbamic acid (4-nitrophenyl) ester; 1-benzoxy-2,6-dichloro-2,3-dimethyl-quinoline Formula: C27H26Cl2N4O6 MolecularWeight: 573.42454

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3.C1=CC(=CC=C1[N+](=O)[O-])OC(=O)NCC(=O)N

Isomeric SMILES

CC1=CC2=C(C=CC(=C2)Cl)N(C1(C)Cl)OCC3=CC=CC=C3.C1=CC(=CC=C1[N+](=O)[O-])OC(=O)NCC(=O)N

InChI

InChI=1S/C18H17Cl2NO.C9H9N3O5/c1-13-10-15-11-16(19)8-9-17(15)21(18(13,2)20)22-12-14-6-4-3-5-7-14;10-8(13)5-11-9(14)17-7-3-1-6(2-4-7)12(15)16/h3-11H,12H2,1-2H3;1-4H,5H2,(H2,10,13)(H,11,14)