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

Systemtic Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-1,6-dimethyl-2-oxidanylidene-4-phenyl-4H-quinolin-3-yl]ethanamide Openeye Name: 2-[3-(2,6-diisopropylphenyl)-1,6-dimethyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide CAS Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-1,6-dimethyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide IUPAC Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-1,6-dimethyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide Traditional Name: 2-[3-(2,6-diisopropylphenyl)-2-keto-1,6-dimethyl-4-phenyl-4H-quinolin-3-yl]acetamide Formula: C31H36N2O2 MolecularWeight: 468.62974

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(C2C3=CC=CC=C3)(CC(=O)N)C4=C(C=CC=C4C(C)C)C(C)C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=O)C(C2C3=CC=CC=C3)(CC(=O)N)C4=C(C=CC=C4C(C)C)C(C)C)C

InChI

InChI=1S/C31H36N2O2/c1-19(2)23-13-10-14-24(20(3)4)29(23)31(18-27(32)34)28(22-11-8-7-9-12-22)25-17-21(5)15-16-26(25)33(6)30(31)35/h7-17,19-20,28H,18H2,1-6H3,(H2,32,34)