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

Systemtic Name: 4-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-1-ethyl-6,7-dimethyl-2-oxidanylidene-quinoline-3-carboxamide Openeye Name: 4-(2-chlorophenyl)-N-(2,6-diisopropylphenyl)-1-ethyl-6,7-dimethyl-2-oxo-quinoline-3-carboxamide CAS Name: 4-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-1-ethyl-6,7-dimethyl-2-oxo-3-quinolinecarboxamide IUPAC Name: 4-(2-chlorophenyl)-N-[2,6-di(propan-2-yl)phenyl]-1-ethyl-6,7-dimethyl-2-oxoquinoline-3-carboxamide Traditional Name: 4-(2-chlorophenyl)-N-(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=CC(=C(C=C2C(=C(C1=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4Cl)C)C

Isomeric SMILES

CCN1C2=CC(=C(C=C2C(=C(C1=O)C(=O)NC3=C(C=CC=C3C(C)C)C(C)C)C4=CC=CC=C4Cl)C)C

InChI

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