N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine

Systemtic Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-quinolin-3-yl]methyl]-1-methoxy-propan-2-amine Openeye Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxy-3-quinolyl]methyl]-1-methoxy-propan-2-amine CAS Name: N-[[2-(4-ethyl-1-piperazinyl)-7-methoxy-3-quinolinyl]methyl]-1-methoxy-2-propanamine IUPAC Name: N-[[2-(4-ethylpiperazin-1-yl)-7-methoxyquinolin-3-yl]methyl]-1-methoxypropan-2-amine Traditional Name: [2-(4-ethylpiperazino)-7-methoxy-3-quinolyl]methyl-(2-methoxy-1-methyl-ethyl)amine Formula: C21H32N4O2 MolecularWeight: 372.50438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNC(C)COC

Isomeric SMILES

CCN1CCN(CC1)C2=C(C=C3C=CC(=CC3=N2)OC)CNC(C)COC

InChI

InChI=1S/C21H32N4O2/c1-5-24-8-10-25(11-9-24)21-18(14-22-16(2)15-26-3)12-17-6-7-19(27-4)13-20(17)23-21/h6-7,12-13,16,22H,5,8-11,14-15H2,1-4H3