2-[2-[(3-bromophenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl N-methyl-N-phenyl-carbamate

Systemtic Name: 2-[2-[(3-bromophenyl)-(1-methyl-2-oxidanyl-4-oxidanylidene-quinolin-3-yl)methyl]-1H-indol-3-yl]ethyl N-methyl-N-phenyl-carbamate Openeye Name: 2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolyl)methyl]-1H-indol-3-yl]ethyl N-methyl-N-phenyl-carbamate CAS Name: N-methyl-N-phenylcarbamic acid 2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxo-3-quinolinyl)methyl]-1H-indol-3-yl]ethyl ester IUPAC Name: 2-[2-[(3-bromophenyl)-(2-hydroxy-1-methyl-4-oxoquinolin-3-yl)methyl]-1H-indol-3-yl]ethyl N-methyl-N-phenylcarbamate Traditional Name: N-methyl-N-phenyl-carbamic acid 2-[2-[(3-bromophenyl)-(2-hydroxy-4-keto-1-methyl-3-quinolyl)methyl]-1H-indol-3-yl]ethyl ester Formula: C35H30BrN3O4 MolecularWeight: 636.5344

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)Br)C4=C(C5=CC=CC=C5N4)CCOC(=O)N(C)C6=CC=CC=C6

Isomeric SMILES

CN1C2=CC=CC=C2C(=O)C(=C1O)C(C3=CC(=CC=C3)Br)C4=C(C5=CC=CC=C5N4)CCOC(=O)N(C)C6=CC=CC=C6

InChI

InChI=1S/C35H30BrN3O4/c1-38(24-13-4-3-5-14-24)35(42)43-20-19-26-25-15-6-8-17-28(25)37-32(26)30(22-11-10-12-23(36)21-22)31-33(40)27-16-7-9-18-29(27)39(2)34(31)41/h3-18,21,30,37,41H,19-20H2,1-2H3