[5-bromanyl-2-[[6-bromanyl-3-(morpholin-4-ylmethyl)-4-phenyl-quinolin-2-yl]amino]phenyl]-phenyl-methanone

Systemtic Name: [5-bromanyl-2-[[6-bromanyl-3-(morpholin-4-ylmethyl)-4-phenyl-quinolin-2-yl]amino]phenyl]-phenyl-methanone Openeye Name: [5-bromo-2-[[6-bromo-3-(morpholinomethyl)-4-phenyl-2-quinolyl]amino]phenyl]-phenyl-methanone CAS Name: [5-bromo-2-[[6-bromo-3-(4-morpholinylmethyl)-4-phenyl-2-quinolinyl]amino]phenyl]-phenylmethanone IUPAC Name: [5-bromo-2-[[6-bromo-3-(morpholin-4-ylmethyl)-4-phenylquinolin-2-yl]amino]phenyl]-phenylmethanone Traditional Name: [5-bromo-2-[[6-bromo-3-(morpholinomethyl)-4-phenyl-2-quinolyl]amino]phenyl]-phenyl-methanone Formula: C33H27Br2N3O2 MolecularWeight: 657.39438

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Br)NC5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C6

Isomeric SMILES

C1COCCN1CC2=C(N=C3C=CC(=CC3=C2C4=CC=CC=C4)Br)NC5=C(C=C(C=C5)Br)C(=O)C6=CC=CC=C6

InChI

InChI=1S/C33H27Br2N3O2/c34-24-11-13-29-26(19-24)31(22-7-3-1-4-8-22)28(21-38-15-17-40-18-16-38)33(36-29)37-30-14-12-25(35)20-27(30)32(39)23-9-5-2-6-10-23/h1-14,19-20H,15-18,21H2,(H,36,37)