2-(1-adamantyl)-N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-(6-chloro-4-phenyl-2-quinolinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-(6-chloro-4-phenylquinolin-2-yl)phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(6-chloro-4-phenyl-2-quinolyl)phenyl]acetamide Formula: C33H31ClN2O MolecularWeight: 507.06504

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C33H31ClN2O/c34-26-8-11-30-29(15-26)28(24-4-2-1-3-5-24)16-31(36-30)25-6-9-27(10-7-25)35-32(37)20-33-17-21-12-22(18-33)14-23(13-21)19-33/h1-11,15-16,21-23H,12-14,17-20H2,(H,35,37)