7-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-quinolin-2-amine

Systemtic Name: 7-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-quinolin-2-amine Openeye Name: 7-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-quinolin-2-amine CAS Name: 7-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methyl-2-quinolinamine IUPAC Name: 7-[[2-(4-methoxyphenyl)ethylamino]methyl]-4-methylquinolin-2-amine Traditional Name: (2-amino-4-methyl-7-quinolyl)methyl-[2-(4-methoxyphenyl)ethyl]amine Formula: C20H23N3O MolecularWeight: 321.41612

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C=CC(=C2)CNCCC3=CC=C(C=C3)OC)N

Isomeric SMILES

CC1=CC(=NC2=C1C=CC(=C2)CNCCC3=CC=C(C=C3)OC)N

InChI

InChI=1S/C20H23N3O/c1-14-11-20(21)23-19-12-16(5-8-18(14)19)13-22-10-9-15-3-6-17(24-2)7-4-15/h3-8,11-12,22H,9-10,13H2,1-2H3,(H2,21,23)