2-[6-chloranyl-1-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-4-phenyl-quinolin-3-yl]ethanamide

Systemtic Name: 2-[6-chloranyl-1-[2,6-di(propan-2-yl)phenyl]-2-oxidanylidene-4-phenyl-quinolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-2-oxo-4-phenyl-3-quinolyl]acetamide CAS Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-2-oxo-4-phenyl-3-quinolinyl]acetamide IUPAC Name: 2-[6-chloro-1-[2,6-di(propan-2-yl)phenyl]-2-oxo-4-phenylquinolin-3-yl]acetamide Traditional Name: 2-[6-chloro-1-(2,6-diisopropylphenyl)-2-keto-4-phenyl-3-quinolyl]acetamide Formula: C29H29ClN2O2 MolecularWeight: 473.00576

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)N2C3=C(C=C(C=C3)Cl)C(=C(C2=O)CC(=O)N)C4=CC=CC=C4

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)N2C3=C(C=C(C=C3)Cl)C(=C(C2=O)CC(=O)N)C4=CC=CC=C4

InChI

InChI=1S/C29H29ClN2O2/c1-17(2)21-11-8-12-22(18(3)4)28(21)32-25-14-13-20(30)15-23(25)27(19-9-6-5-7-10-19)24(29(32)34)16-26(31)33/h5-15,17-18H,16H2,1-4H3,(H2,31,33)