2-(2-naphthalen-1-yl-1,2-dihydroquinolin-3-yl)quinoline

Systemtic Name: 2-(2-naphthalen-1-yl-1,2-dihydroquinolin-3-yl)quinoline Openeye Name: 2-[2-(1-naphthyl)-1,2-dihydroquinolin-3-yl]quinoline CAS Name: 2-[2-(1-naphthalenyl)-1,2-dihydroquinolin-3-yl]quinoline IUPAC Name: 2-(2-naphthalen-1-yl-1,2-dihydroquinolin-3-yl)quinoline Traditional Name: 2-[2-(1-naphthyl)-1,2-dihydroquinolin-3-yl]quinoline Formula: C28H20N2 MolecularWeight: 384.4718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3C(=CC4=CC=CC=C4N3)C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C(=CC4=CC=CC=C4N3)C5=NC6=CC=CC=C6C=C5

InChI

InChI=1S/C28H20N2/c1-4-12-22-19(8-1)11-7-13-23(22)28-24(18-21-10-3-6-15-26(21)30-28)27-17-16-20-9-2-5-14-25(20)29-27/h1-18,28,30H