2-[1-(phenylmethyl)-4H-quinolin-3-yl]quinoline

Systemtic Name: 2-[1-(phenylmethyl)-4H-quinolin-3-yl]quinoline Openeye Name: 2-(1-benzyl-4H-quinolin-3-yl)quinoline CAS Name: 2-[1-(phenylmethyl)-4H-quinolin-3-yl]quinoline IUPAC Name: 2-(1-benzyl-4H-quinolin-3-yl)quinoline Traditional Name: 2-(1-benzyl-4H-quinolin-3-yl)quinoline Formula: C25H20N2 MolecularWeight: 348.4397

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

Isomeric SMILES

C1C2=CC=CC=C2N(C=C1C3=NC4=CC=CC=C4C=C3)CC5=CC=CC=C5

InChI

InChI=1S/C25H20N2/c1-2-8-19(9-3-1)17-27-18-22(16-21-11-5-7-13-25(21)27)24-15-14-20-10-4-6-12-23(20)26-24/h1-15,18H,16-17H2