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

Systemtic Name: 2-[6-chloranyl-3-[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-2-oxidanylidene-4-phenyl-quinolin-3-yl]ethanamide Openeye Name: 2-[6-chloro-3-(2,6-diisopropylphenyl)-1,4-dimethyl-2-oxo-4-phenyl-3-quinolyl]acetamide CAS Name: 2-[6-chloro-3-[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-2-oxo-4-phenyl-3-quinolinyl]acetamide IUPAC Name: 2-[6-chloro-3-[2,6-di(propan-2-yl)phenyl]-1,4-dimethyl-2-oxo-4-phenylquinolin-3-yl]acetamide Traditional Name: 2-[6-chloro-3-(2,6-diisopropylphenyl)-2-keto-1,4-dimethyl-4-phenyl-3-quinolyl]acetamide Formula: C31H35ClN2O2 MolecularWeight: 503.0748

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H35ClN2O2/c1-19(2)23-13-10-14-24(20(3)4)28(23)31(18-27(33)35)29(36)34(6)26-16-15-22(32)17-25(26)30(31,5)21-11-8-7-9-12-21/h7-17,19-20H,18H2,1-6H3,(H2,33,35)