2-naphthalen-2-yloxy-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone

Systemtic Name: 2-naphthalen-2-yloxy-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone Openeye Name: 2-(2-naphthyloxy)-1-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethanone CAS Name: 2-(2-naphthalenyloxy)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone IUPAC Name: 2-naphthalen-2-yloxy-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone Traditional Name: 2-(2-naphthoxy)-1-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethanone Formula: C31H31NO2 MolecularWeight: 449.58334

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)COC4=CC5=CC=CC=C5C=C4)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)COC4=CC5=CC=CC=C5C=C4)(C)C)C

InChI

InChI=1S/C31H31NO2/c1-22-13-16-25(17-14-22)31(4)21-30(2,3)32(28-12-8-7-11-27(28)31)29(33)20-34-26-18-15-23-9-5-6-10-24(23)19-26/h5-19H,20-21H2,1-4H3