4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-1-ethyl-6,7-dimethyl-2-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-1-ethyl-6,7-dimethyl-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-5-(2,6-diisopropylphenyl)-1-ethyl-6,7-dimethyl-2-oxo-quinoline-3-carboxamide CAS Name: 4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-1-ethyl-6,7-dimethyl-2-oxo-3-quinolinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-5-[2,6-di(propan-2-yl)phenyl]-1-ethyl-6,7-dimethyl-2-oxoquinoline-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-5-(2,6-diisopropylphenyl)-1-ethyl-2-keto-6,7-dimethyl-quinoline-3-carboxamide Formula: C32H35ClN2O2 MolecularWeight: 515.0855

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C(=C(C(=C2)C)C)C3=C(C=CC=C3C(C)C)C(C)C)C(=C(C1=O)C(=O)N)C4=CC=CC=C4Cl

Isomeric SMILES

CCN1C2=C(C(=C(C(=C2)C)C)C3=C(C=CC=C3C(C)C)C(C)C)C(=C(C1=O)C(=O)N)C4=CC=CC=C4Cl

InChI

InChI=1S/C32H35ClN2O2/c1-8-35-25-16-19(6)20(7)26(27-21(17(2)3)13-11-14-22(27)18(4)5)29(25)28(30(31(34)36)32(35)37)23-12-9-10-15-24(23)33/h9-18H,8H2,1-7H3,(H2,34,36)