2-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]quinoline

Systemtic Name: 2-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]quinoline Openeye Name: 2-[1-(2-methyl-1-naphthyl)-2-naphthyl]quinoline CAS Name: 2-[1-(2-methyl-1-naphthalenyl)-2-naphthalenyl]quinoline IUPAC Name: 2-[1-(2-methylnaphthalen-1-yl)naphthalen-2-yl]quinoline Traditional Name: 2-[1-(2-methyl-1-naphthyl)-2-naphthyl]quinoline Formula: C30H21N MolecularWeight: 395.49444

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

CC1=C(C2=CC=CC=C2C=C1)C3=C(C=CC4=CC=CC=C43)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C30H21N/c1-20-14-15-21-8-2-5-11-24(21)29(20)30-25-12-6-3-9-22(25)16-18-26(30)28-19-17-23-10-4-7-13-27(23)31-28/h2-19H,1H3