1-[2,2,4-trimethyl-4-phenyl-6-[(4-phenylphenyl)methoxy]-3H-quinolin-1-yl]ethanone

Systemtic Name: 1-[2,2,4-trimethyl-4-phenyl-6-[(4-phenylphenyl)methoxy]-3H-quinolin-1-yl]ethanone Openeye Name: 1-[2,2,4-trimethyl-4-phenyl-6-[(4-phenylphenyl)methoxy]-3H-quinolin-1-yl]ethanone CAS Name: 1-[2,2,4-trimethyl-4-phenyl-6-[(4-phenylphenyl)methoxy]-3H-quinolin-1-yl]ethanone IUPAC Name: 1-[2,2,4-trimethyl-4-phenyl-6-[(4-phenylphenyl)methoxy]-3H-quinolin-1-yl]ethanone Traditional Name: 1-[2,2,4-trimethyl-4-phenyl-6-(4-phenylbenzyl)oxy-3H-quinolin-1-yl]ethanone Formula: C33H33NO2 MolecularWeight: 475.62062

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=C(C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=CC=C5

Isomeric SMILES

CC(=O)N1C2=C(C=C(C=C2)OCC3=CC=C(C=C3)C4=CC=CC=C4)C(CC1(C)C)(C)C5=CC=CC=C5

InChI

InChI=1S/C33H33NO2/c1-24(35)34-31-20-19-29(36-22-25-15-17-27(18-16-25)26-11-7-5-8-12-26)21-30(31)33(4,23-32(34,2)3)28-13-9-6-10-14-28/h5-21H,22-23H2,1-4H3