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

Systemtic Name: 1-(7-bromanyl-8-phenylmethoxy-quinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carbaldehyde Openeye Name: 1-(8-benzyloxy-7-bromo-2-quinolyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carbaldehyde CAS Name: 1-(7-bromo-8-phenylmethoxy-2-quinolinyl)-4-methyl-9H-pyrido[3,4-b]indole-3-carboxaldehyde IUPAC Name: 1-(7-bromo-8-phenylmethoxyquinolin-2-yl)-4-methyl-9H-pyrido[3,4-b]indole-3-carbaldehyde Traditional Name: 1-(8-benzoxy-7-bromo-2-quinolyl)-4-methyl-9H-$b-carboline-3-carbaldehyde Formula: C29H20BrN3O2 MolecularWeight: 522.392

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H20BrN3O2/c1-17-24(15-34)33-27(28-25(17)20-9-5-6-10-22(20)31-28)23-14-12-19-11-13-21(30)29(26(19)32-23)35-16-18-7-3-2-4-8-18/h2-15,31H,16H2,1H3