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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=O)C(C2C3=CC=CC=C3)CC(=O)NC4=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)NC4=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)30(23)32-28(34)18-26-29(22-11-8-7-9-12-22)25-17-21(5)15-16-27(25)33(6)31(26)35/h7-17,19-20,26,29H,18H2,1-6H3,(H,32,34)