2-(4-naphthalen-1-yl-1,4-dihydroquinolin-3-yl)quinoline

Systemtic Name: 2-(4-naphthalen-1-yl-1,4-dihydroquinolin-3-yl)quinoline Openeye Name: 2-[4-(1-naphthyl)-1,4-dihydroquinolin-3-yl]quinoline CAS Name: 2-[4-(1-naphthalenyl)-1,4-dihydroquinolin-3-yl]quinoline IUPAC Name: 2-(4-naphthalen-1-yl-1,4-dihydroquinolin-3-yl)quinoline Traditional Name: 2-[4-(1-naphthyl)-1,4-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=C2C3C4=CC=CC=C4NC=C3C5=NC6=CC=CC=C6C=C5

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3C4=CC=CC=C4NC=C3C5=NC6=CC=CC=C6C=C5

InChI

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