N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]adamantane-1-carboxamide

Systemtic Name: N-[4-(6-bromanyl-4-phenyl-quinolin-2-yl)phenyl]adamantane-1-carboxamide Openeye Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]adamantane-1-carboxamide CAS Name: N-[4-(6-bromo-4-phenyl-2-quinolinyl)phenyl]-1-adamantanecarboxamide IUPAC Name: N-[4-(6-bromo-4-phenylquinolin-2-yl)phenyl]adamantane-1-carboxamide Traditional Name: N-[4-(6-bromo-4-phenyl-2-quinolyl)phenyl]adamantane-1-carboxamide Formula: C32H29BrN2O MolecularWeight: 537.48946

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=CC=C7

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C(=O)NC4=CC=C(C=C4)C5=NC6=C(C=C(C=C6)Br)C(=C5)C7=CC=CC=C7

InChI

InChI=1S/C32H29BrN2O/c33-25-8-11-29-28(15-25)27(23-4-2-1-3-5-23)16-30(35-29)24-6-9-26(10-7-24)34-31(36)32-17-20-12-21(18-32)14-22(13-20)19-32/h1-11,15-16,20-22H,12-14,17-19H2,(H,34,36)