methyl 1-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(8-benzyloxy-7-bromo-2-quinolyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(7-bromo-8-phenylmethoxy-2-quinolinyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(7-bromo-8-phenylmethoxyquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(8-benzoxy-7-bromo-2-quinolyl)-4-methyl-9H-$b-carboline-3-carboxylic acid methyl ester Formula: C30H22BrN3O3 MolecularWeight: 552.41798

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(C=CC(=C5OCC6=CC=CC=C6)Br)C=C4

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=C(N=C1C(=O)OC)C4=NC5=C(C=CC(=C5OCC6=CC=CC=C6)Br)C=C4

InChI

InChI=1S/C30H22BrN3O3/c1-17-24-20-10-6-7-11-22(20)32-28(24)27(34-25(17)30(35)36-2)23-15-13-19-12-14-21(31)29(26(19)33-23)37-16-18-8-4-3-5-9-18/h3-15,32H,16H2,1-2H3