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

Systemtic Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxidanylidene-4-phenyl-4H-quinolin-3-yl]ethanamide Openeye Name: 2-[3-(2,6-diisopropylphenyl)-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide CAS Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide IUPAC Name: 2-[3-[2,6-di(propan-2-yl)phenyl]-1-methyl-2-oxo-4-phenyl-4H-quinolin-3-yl]acetamide Traditional Name: 2-[3-(2,6-diisopropylphenyl)-2-keto-1-methyl-4-phenyl-4H-quinolin-3-yl]acetamide Formula: C30H34N2O2 MolecularWeight: 454.60316

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4)CC(=O)N

Isomeric SMILES

CC(C)C1=C(C(=CC=C1)C(C)C)C2(C(C3=CC=CC=C3N(C2=O)C)C4=CC=CC=C4)CC(=O)N

InChI

InChI=1S/C30H34N2O2/c1-19(2)22-15-11-16-23(20(3)4)28(22)30(18-26(31)33)27(21-12-7-6-8-13-21)24-14-9-10-17-25(24)32(5)29(30)34/h6-17,19-20,27H,18H2,1-5H3,(H2,31,33)