N4-[5-[5-(2,6-dimethylphenyl)pentoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine

Systemtic Name: N4-[5-[5-(2,6-dimethylphenyl)pentoxy]-6-methoxy-4-methyl-quinolin-8-yl]pentane-1,4-diamine Openeye Name: N4-[5-[5-(2,6-dimethylphenyl)pentoxy]-6-methoxy-4-methyl-8-quinolyl]pentane-1,4-diamine CAS Name: N4-[5-[5-(2,6-dimethylphenyl)pentoxy]-6-methoxy-4-methyl-8-quinolinyl]pentane-1,4-diamine IUPAC Name: 4-N-[5-[5-(2,6-dimethylphenyl)pentoxy]-6-methoxy-4-methylquinolin-8-yl]pentane-1,4-diamine Traditional Name: (4-amino-1-methyl-butyl)-[5-[5-(2,6-dimethylphenyl)pentoxy]-6-methoxy-4-methyl-8-quinolyl]amine Formula: C29H41N3O2 MolecularWeight: 463.65474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)CCCCCOC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)CCCCCOC2=C(C=C(C3=NC=CC(=C23)C)NC(C)CCCN)OC

InChI

InChI=1S/C29H41N3O2/c1-20-11-9-12-21(2)24(20)14-7-6-8-18-34-29-26(33-5)19-25(32-23(4)13-10-16-30)28-27(29)22(3)15-17-31-28/h9,11-12,15,17,19,23,32H,6-8,10,13-14,16,18,30H2,1-5H3