6-chloranyl-3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-4-phenyl-4H-quinoline-3-carboxamide

Systemtic Name: 6-chloranyl-3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-4-phenyl-4H-quinoline-3-carboxamide Openeye Name: 6-chloro-3-(2,6-diisopropylphenyl)-1-methyl-2-oxo-4-phenyl-4H-quinoline-3-carboxamide CAS Name: 6-chloro-3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-4H-quinoline-3-carboxamide IUPAC Name: 6-chloro-3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-4H-quinoline-3-carboxamide Traditional Name: 6-chloro-3-(2,6-diisopropylphenyl)-2-keto-1-methyl-4-phenyl-4H-quinoline-3-carboxamide Formula: C29H31ClN2O2 MolecularWeight: 475.02164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H31ClN2O2/c1-17(2)21-12-9-13-22(18(3)4)26(21)29(27(31)33)25(19-10-7-6-8-11-19)23-16-20(30)14-15-24(23)32(5)28(29)34/h6-18,25H,1-5H3,(H2,31,33)