2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[[(3-bromophenyl)amino]methylidene]ethanamide

Systemtic Name: 2-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenoxy]-N-[[(3-bromophenyl)amino]methylidene]ethanamide Openeye Name: N-[(3-bromoanilino)methylene]-2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]acetamide CAS Name: N-[(3-bromoanilino)methylidene]-2-[4-(6-bromo-4-phenyl-2-quinolinyl)phenoxy]acetamide IUPAC Name: N-[(3-bromoanilino)methylidene]-2-[4-(6-bromo-4-phenylquinolin-2-yl)phenoxy]acetamide Traditional Name: N-[(3-bromoanilino)methylene]-2-[4-(6-bromo-4-phenyl-2-quinolyl)phenoxy]acetamide Formula: C30H21Br2N3O2 MolecularWeight: 615.31464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)N=CNC5=CC(=CC=C5)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Br)C4=CC=C(C=C4)OCC(=O)N=CNC5=CC(=CC=C5)Br

InChI

InChI=1S/C30H21Br2N3O2/c31-22-7-4-8-24(15-22)33-19-34-30(36)18-37-25-12-9-21(10-13-25)29-17-26(20-5-2-1-3-6-20)27-16-23(32)11-14-28(27)35-29/h1-17,19H,18H2,(H,33,34,36)