6-ethoxy-2-methyl-N-naphthalen-1-yl-quinolin-4-amine

Systemtic Name: 6-ethoxy-2-methyl-N-naphthalen-1-yl-quinolin-4-amine Openeye Name: 6-ethoxy-2-methyl-N-(1-naphthyl)quinolin-4-amine CAS Name: 6-ethoxy-2-methyl-N-(1-naphthalenyl)-4-quinolinamine IUPAC Name: 6-ethoxy-2-methyl-N-naphthalen-1-ylquinolin-4-amine Traditional Name: (6-ethoxy-2-methyl-4-quinolyl)-(1-naphthyl)amine Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N=C(C=C2NC3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C22H20N2O/c1-3-25-17-11-12-21-19(14-17)22(13-15(2)23-21)24-20-10-6-8-16-7-4-5-9-18(16)20/h4-14H,3H2,1-2H3,(H,23,24)