2-[6-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-4-phenyl-quinolin-3-yl]ethanamide

Systemtic Name: 2-[6-chloranyl-2-[2,6-di(propan-2-yl)phenyl]-4-phenyl-quinolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-2-(2,6-diisopropylphenyl)-4-phenyl-3-quinolyl]acetamide CAS Name: 2-[6-chloro-2-[2,6-di(propan-2-yl)phenyl]-4-phenyl-3-quinolinyl]acetamide IUPAC Name: 2-[6-chloro-2-[2,6-di(propan-2-yl)phenyl]-4-phenylquinolin-3-yl]acetamide Traditional Name: 2-[6-chloro-2-(2,6-diisopropylphenyl)-4-phenyl-3-quinolyl]acetamide Formula: C29H29ClN2O MolecularWeight: 457.00636

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2=C(C(=C3C=C(C=CC3=N2)Cl)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C29H29ClN2O/c1-17(2)21-11-8-12-22(18(3)4)28(21)29-24(16-26(31)33)27(19-9-6-5-7-10-19)23-15-20(30)13-14-25(23)32-29/h5-15,17-18H,16H2,1-4H3,(H2,31,33)