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

Systemtic Name: 2-naphthalen-1-yl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone Openeye Name: 2-(1-naphthyl)-1-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethanone CAS Name: 2-(1-naphthalenyl)-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone IUPAC Name: 2-naphthalen-1-yl-1-[2,2,4-trimethyl-4-(4-methylphenyl)-3H-quinolin-1-yl]ethanone Traditional Name: 2-(1-naphthyl)-1-[2,2,4-trimethyl-4-(p-tolyl)-3H-quinolin-1-yl]ethanone Formula: C31H31NO MolecularWeight: 433.58394

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CC4=CC=CC5=CC=CC=C54)(C)C)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(CC(N(C3=CC=CC=C32)C(=O)CC4=CC=CC5=CC=CC=C54)(C)C)C

InChI

InChI=1S/C31H31NO/c1-22-16-18-25(19-17-22)31(4)21-30(2,3)32(28-15-8-7-14-27(28)31)29(33)20-24-12-9-11-23-10-5-6-13-26(23)24/h5-19H,20-21H2,1-4H3