N1-(6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine

Systemtic Name: N1-(6-methoxy-4-methyl-quinolin-8-yl)pentane-1,4-diamine Openeye Name: N1-(6-methoxy-4-methyl-8-quinolyl)pentane-1,4-diamine CAS Name: N1-(6-methoxy-4-methyl-8-quinolinyl)pentane-1,4-diamine IUPAC Name: 1-N-(6-methoxy-4-methylquinolin-8-yl)pentane-1,4-diamine Traditional Name: 4-aminopentyl-(6-methoxy-4-methyl-8-quinolyl)amine Formula: C16H23N3O MolecularWeight: 273.37332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=C(C=C(C2=NC=C1)NCCCC(C)N)OC

Isomeric SMILES

CC1=C2C=C(C=C(C2=NC=C1)NCCCC(C)N)OC

InChI

InChI=1S/C16H23N3O/c1-11-6-8-19-16-14(11)9-13(20-3)10-15(16)18-7-4-5-12(2)17/h6,8-10,12,18H,4-5,7,17H2,1-3H3