N6-ethyl-N1-(6-methoxy-4-methyl-quinolin-8-yl)-N6-propan-2-yl-heptane-1,6-diamine

Systemtic Name: N6-ethyl-N1-(6-methoxy-4-methyl-quinolin-8-yl)-N6-propan-2-yl-heptane-1,6-diamine Openeye Name: N6-ethyl-N6-isopropyl-N1-(6-methoxy-4-methyl-8-quinolyl)heptane-1,6-diamine CAS Name: N6-ethyl-N1-(6-methoxy-4-methyl-8-quinolinyl)-N6-propan-2-ylheptane-1,6-diamine IUPAC Name: 6-N-ethyl-1-N-(6-methoxy-4-methylquinolin-8-yl)-6-N-propan-2-ylheptane-1,6-diamine Traditional Name: ethyl-isopropyl-[6-[(6-methoxy-4-methyl-8-quinolyl)amino]-1-methyl-hexyl]amine Formula: C23H37N3O MolecularWeight: 371.55938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(C(C)C)C(C)CCCCCNC1=CC(=CC2=C(C=CN=C12)C)OC

Isomeric SMILES

CCN(C(C)C)C(C)CCCCCNC1=CC(=CC2=C(C=CN=C12)C)OC

InChI

InChI=1S/C23H37N3O/c1-7-26(17(2)3)19(5)11-9-8-10-13-24-22-16-20(27-6)15-21-18(4)12-14-25-23(21)22/h12,14-17,19,24H,7-11,13H2,1-6H3