8-methoxy-2-methyl-N-(naphthalen-1-ylmethyl)quinolin-4-amine

Systemtic Name: 8-methoxy-2-methyl-N-(naphthalen-1-ylmethyl)quinolin-4-amine Openeye Name: 8-methoxy-2-methyl-N-(1-naphthylmethyl)quinolin-4-amine CAS Name: 8-methoxy-2-methyl-N-(1-naphthalenylmethyl)-4-quinolinamine IUPAC Name: 8-methoxy-2-methyl-N-(naphthalen-1-ylmethyl)quinolin-4-amine Traditional Name: (8-methoxy-2-methyl-4-quinolyl)-(1-naphthylmethyl)amine Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=NC2=C(C=CC=C2OC)C(=C1)NCC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H20N2O/c1-15-13-20(19-11-6-12-21(25-2)22(19)24-15)23-14-17-9-5-8-16-7-3-4-10-18(16)17/h3-13H,14H2,1-2H3,(H,23,24)